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
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Found 424 results

Search term: C5H8O2 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
108503
InChI=1/C5H8O2/c6-5-1-3-7-4-2-5/h1-4H2
C5H8O2100.1158175133213
18370

InChI=1/C5H8O2/c6-5(7)4-2-1-3-4/h4H,1-3H2,(H,6,7)
C5H8O2100.11581571371344
10468

InChI=1/C5H8O2/c1-4(2)3-5(6)7/h3H,1-2H3,(H,6,7)
C5H8O2100.1158153175064
29001


InChI=1/C5H8O2/c1-4(6)3-5(2)7/h3H2,1-2H3
C5H8O2100.115814569614926725
55085

InChI=1/C5H8O2/c1-2-3-4-5(6)7/h2H,1,3-4H2,(H,6,7)
C5H8O2100.1158141259182191
7633

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H8O2/c1-4-2-3-5(6)7-4/h4H,2-3H2,1H3
C5H8O2100.1158138227167523
3365

InChI=1/C5H8O2/c6-4-2-1-3-5-7/h4-5H,1-3H2
C5H8O2100.11581377679133651143
10488

InChI=1/C5H8O2/c6-5-3-1-2-4-7-5/h1-4H2
C5H8O2100.11581332115838
122059
InChI=1/C5H8O2/c6-5(7)3-4-1-2-4/h4H,1-3H2,(H,6,7)
C5H8O2100.11581288507
17494

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H8O2/c1-4-5(6)2-3-7-4/h4H,2-3H2,1H3
C5H8O2100.115812810000
73376
InChI=1/C5H8O2/c1-5(2-3-5)4(6)7/h2-3H2,1H3,(H,6,7)
C5H8O2100.115812789015
11254


InChI=1/C5H8O2/c1-3-5(7)4(2)6/h3H2,1-2H3
C5H8O2100.115812522590174
111629

Double-bond stereo
InChI=1/C5H8O2/c1-3-4(2)5(6)7/h3H,1-2H3,(H,6,7)/b4-3+
C5H8O2100.115812523829308
8490


InChI=1/C5H8O2/c1-3-5(6)7-4-2/h3H,1,4H2,2H3
C5H8O2100.1158125363271740
81345
InChI=1/C5H8O2/c6-5-2-1-3-7-4-5/h1-4H2
C5H8O2100.11581227501
6406


InChI=1/C5H8O2/c1-4(2)5(6)7-3/h1H2,2-3H3
C5H8O2100.1158118210844802973
553682

Double-bond stereo
InChI=1/C5H8O2/c1-2-3-4-5(6)7/h3-4H,2H2,1H3,(H,6,7)/b4-3+
C5H8O2100.1158117176307258
553692

Double-bond stereo
InChI=1/C5H8O2/c1-3-4-5(6)7-2/h3-4H,1-2H3/b4-3+
C5H8O2100.115811615410120
7628


InChI=1/C5H8O2/c1-4(2)7-5(3)6/h1H2,2-3H3
C5H8O2100.115810817020292
68606
InChI=1/C5H8O2/c1-7-5(6)4-2-3-4/h4H,2-3H2,1H3
C5H8O2100.115810798021
12345

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