benzo[e][1]benzothiol-1-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C(=CS3)CO
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C(=CS3)CO
InChI
InChI=1S/C13H10OS/c14-7-10-8-15-12-6-5-9-3-1-2-4-11(9)13(10)12/h1-6,8,14H,7H2
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
- 2-(1,3-dithiolan-2-ylidene)-5,5-dimethyl-cyclohexane-1,3-dione
- methyl 2-cyano-2-imidazolidin-2-ylidene-ethanoate
- 3-methyl-5-nitro-1,2-benzothiazole
- 2-[(4-hydroxyphenyl)-morpholin-4-yl-methylidene]propanedinitrile
- 5-azanyl-1-(phenylmethyl)imidazole-4-carboxamide
- 1-[(4-fluorophenyl)methyl]pyridin-1-ium
- 1-[(5-chloranyl-1-benzothiophen-3-yl)methyl]pyrrolidine
- N-(2-chloroethyl)-N-[(5-fluoranyl-1-benzothiophen-3-yl)methyl]propan-1-amine
- 4-ethanoyl-1,5-dimethyl-2-phenyl-pyrazol-3-one
- methyl 3-(bromomethyl)-5-nitro-1-benzothiophene-2-carboxylate
