Matches any text strings used to describe a molecule.
Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
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Found 32 results

Search term: C4H8O5 (Found by molecular formula)
12
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
388628

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C4H8O5/c5-1-2(6)3(7)4(8)9/h2-3,5-7H,1H2,(H,8,9)
C4H8O5136.1033548602
4573940

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H8O5/c5-1-2(6)3(7)4(8)9/h2-3,5-7H,1H2,(H,8,9)/t2-,3+/m0/s1
C4H8O5136.1033415400
133224

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H8O5/c5-1-2(6)3(7)4(8)9/h2-3,5-7H,1H2,(H,8,9)/t2-,3+/m1/s1
C4H8O5136.103334662827
2061231

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H8O5/c5-1-2(6)3(7)4(8)9/h2-3,5-7H,1H2,(H,8,9)/t2-,3-/m1/s1
C4H8O5136.10332334805
8325158

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H8O5/c5-1-2(6)3(7)4(8)9/h2-3,5-7H,1H2,(H,8,9)/t2-,3-/m0/s1
C4H8O5136.1033131600
13645533

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H8O5/c1-2(5)4(8,9)3(6)7/h2,5,8-9H,1H3,(H,6,7)
C4H8O5136.10337800
4446060
InChI=1/C4H8O5/c5-2-1-4(8,9)3(6)7/h5,8-9H,1-2H2,(H,6,7)
C4H8O5136.103326700
170705
InChI=1/C2H4O3.C2H4O2/c1-2(3)5-4;1-2(3)4/h4H,1H3;1H3,(H,3,4)
C4H8O5136.103325500
10466326
InChI=1/C4H8O5/c5-1-4(9,2-6)3(7)8/h5-6,9H,1-2H2,(H,7,8)
C4H8O5136.10335500
32993882

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H8O5/c5-2(4(8)9)1-3(6)7/h2,4-5,8-9H,1H2,(H,6,7)
C4H8O5136.10334400
32994085

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C4H8O5/c5-1-2(6)3(7)4(8)9/h2-3,5-7H,1H2,(H,8,9)/t2?,3-/m1/s1
C4H8O5136.10333300
57545645

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H8O5/c5-2(4(8)9)1-3(6)7/h2-3,5-7H,1H2,(H,8,9)/t2-/m0/s1
C4H8O5136.10333300
28575923

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C4H8O5/c5-1-2(6)4(8)9-3(1)7/h1-8H
C4H8O5136.10333300
8053059

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H8O5/c5-1-3(6)2-9-4(7)8/h3,5-6H,1-2H2,(H,7,8)
C4H8O5136.10333300
60688635

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H8O5/c5-1-3(7)4(8,9)2-6/h2-3,5,7-9H,1H2
C4H8O5136.10332200
61408909

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H8O5/c5-2(4(8)9)1-3(6)7/h2-3,5-7H,1H2,(H,8,9)/t2-/m1/s1
C4H8O5136.10332200
61631470

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H8O5/c5-1-3(7)4(8,9)2-6/h2-3,5,7-9H,1H2/t3-/m1/s1
C4H8O5136.10332200
8436622

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C4H8O5/c1-5-3-7-4(6-2)9-8-3/h3-4H,1-2H3
C4H8O5136.10332200
9495911

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H8O5/c1-6-3-2-4(7-5)9-8-3/h3-5H,2H2,1H3/t3-,4+/m1/s1
C4H8O5136.10332200
9541933

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H8O5/c1-6-3-2-4(7-5)9-8-3/h3-5H,2H2,1H3/t3-,4-/m0/s1
C4H8O5136.10332200
12

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