benzo[b][1]benzothiepin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C(C=CC=C3S2)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C(C=CC=C3S2)O
InChI
InChI=1S/C14H10OS/c15-12-5-3-7-14-11(12)9-8-10-4-1-2-6-13(10)16-14/h1-9,15H
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
- (E)-2-methyl-3-[2-(2-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)-1,3-bis(oxidanylidene)isoindol-2-ium-2-yl]prop-2-enoate
- 3-methylsulfonyl-6,11a-dihydro-1H-benzo[b][1]benzothiepin-5-one
- 2-methyl-2-[2-[(E)-2-methyl-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-1,3-bis(oxidanylidene)isoindol-2-ium-2-yl]butanoic acid
- N-methyl-2-(2-methylsulfanylbenzo[b][1]benzothiepin-5-yl)sulfanyl-ethanamine
- 2-benzo[b][1]benzothiepin-5-ylsulfanyl-N-(cyclopropylmethyl)-N-methyl-ethanamine
- 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]prop-2-enoate
- 2-(3-bromanyl-9-fluoranyl-benzo[b][1]benzothiepin-5-yl)sulfanyl-N,N-dimethyl-ethanamine
- azanyl 2-methylidenebutanoate
- N-(4-tert-butyl-2-oxidanyl-cyclohexyl)-2-methyl-prop-2-enamide
- N-(2-benzo[b][1]benzothiepin-5-ylsulfanylethyl)-N-methyl-prop-2-yn-1-amine
