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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Single/Multi-component
Isotopically Labeled
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Found 10 results

Search term: C4H6O7S (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
19950

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H6O7S/c5-3(6)1-2(4(7)8)12(9,10)11/h2H,1H2,(H,5,6)(H,7,8)(H,9,10,11)
C4H6O7S198.1512509601
9991105

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H6O7S/c5-3(6)1-2(4(7)8)12(9,10)11/h2H,1H2,(H,5,6)(H,7,8)(H,9,10,11)/t2-/m1/s1
C4H6O7S198.15128400
9496502

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H6O7S/c5-3(6)1-2(4(7)8)12(9,10)11/h2H,1H2,(H,5,6)(H,7,8)(H,9,10,11)/t2-/m0/s1
C4H6O7S198.15125300
67172451
InChI=1/C4H6O7S/c1-3(5)9-11-12(7,8)10-4(2)6/h1-2H3
C4H6O7S198.15121100
74938317

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H6O7S/c5-2(1-12(9,10)11)3(6)4(7)8/h2,5H,1H2,(H,7,8)(H,9,10,11)
C4H6O7S198.15121100
74940823
InChI=1/C4H6O7S/c5-1-3(7)10-12(9)11-4(8)2-6/h5-6H,1-2H2
C4H6O7S198.15121100
95661570

Double-bond stereo
InChI=1/C4H6O7S/c5-3(6)1-2-4(7)11-12(8,9)10/h2,7H,1H2,(H,5,6)(H,8,9,10)
C4H6O7S198.15121100
95661849
InChI=1/C4H6O7S/c5-3(6)1-2(4(7)8)12(9,10)11/h7-8H,1H2,(H,5,6)(H,9,10,11)
C4H6O7S198.15121100
95664617
InChI=1/C4H6O7S/c5-3(6)1-2-4(7)11-12(8,9)10/h1,5-6H,2H2,(H,8,9,10)
C4H6O7S198.15121100
95689587

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H6O7S/c5-3(6)1-2(4(7)8)12(9,10)11/h1-2,5-6H,(H,7,8)(H,9,10,11)
C4H6O7S198.15121100

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