1-benzothiepin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=CS2)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=CS2)O
InChI
InChI=1S/C10H8OS/c11-9-5-6-12-10-4-2-1-3-8(10)7-9/h1-7,11H
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
- [diphenyl-(triphenylmethyl)oxy-methyl]benzene; [1-(1-hydroxyethyl)cyclopent-2-en-1-yl] methanesulfonate
- [1-(1-hydroxyethyl)cyclopent-2-en-1-yl] methanesulfonate
- (E)-2-bromanylhex-3-enoic acid
- 4-(1-phenylbutyl)phenol
- 1-decoxypropyl 2-methylprop-2-enoate
- 3-[3-(3,5-ditert-butyl-2-oxidanyl-phenyl)propanoyloxy]butyl 3-(3,5-ditert-butyl-2-oxidanyl-phenyl)propanoate
- 2-[1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl]prop-2-enoate
- 2-[1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl]prop-2-enoic acid
- (2Z)-2-(4-hydroxyphenyl)-3-methoxy-penta-2,4-dienoic acid
- (2Z)-2-[2,3-bis(oxidanyl)phenyl]penta-2,4-dienoic acid
