benzo[e][1]benzothiol-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC3=C2C=CS3)C(=C1)O
Isomeric SMILES
C1=CC2=C(C=CC3=C2C=CS3)C(=C1)O
InChI
InChI=1S/C12H8OS/c13-11-3-1-2-8-9(11)4-5-12-10(8)6-7-14-12/h1-7,13H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (4aS,5S,6S,7S,7aS)-5,6,7a-trimethyl-2,3,4,5,6,7-hexahydrocyclopenta[b]pyran-4a,7-diol
- propan-2-yl (E)-3-oxidanyloct-4-enoate
- methyl 4-methanoylnonanoate
- [(1S,4R)-4-(hydroxymethyl)-5-[(2-methylpropan-2-yl)oxy]cyclopent-2-en-1-yl]methanol
- (1R,3S,4S,5R)-4-(methoxymethyl)-6,6-dimethyl-bicyclo[3.1.1]heptane-3,4-diol
- [(1R,2R,3R)-2-ethynyl-3-methyl-cyclopropyl]methoxymethylbenzene
- 2-methyl-1-naphthalen-2-yl-propan-2-ol
- (1S,2R)-2-propan-2-yl-1,2-dihydronaphthalene-1-carbaldehyde
- N-tert-butyl-2-oxidanyl-2-[(2S)-pyrrolidin-2-yl]ethanamide
- 3,3-dimethyl-2,4-dihydro-1H-pyrido[1,2-a]benzimidazole
