1,5-benzothiazepin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CC(=CS2)O
Isomeric SMILES
C1=CC=C2C(=C1)N=CC(=CS2)O
InChI
InChI=1S/C9H7NOS/c11-7-5-10-8-3-1-2-4-9(8)12-6-7/h1-6,11H
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
- 6-(3-oxidanylidene-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-2-yl)-4-prop-2-ynyl-1,4-benzoxazin-3-one
- 4-cyanobutyl N-methylcarbamate
- 1-chloranyl-2-(4-chloranyl-3-prop-2-ynoxy-phenyl)diazane hydrochloride
- 2-[2-chloranyl-4-fluoranyl-5-(3-oxidanylidene-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-2-yl)phenyl]sulfanylbutanoate
- 2-[2-chloranyl-4-fluoranyl-5-(3-oxidanylidene-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-2-yl)phenyl]sulfanylbutanoic acid
- methyl (2Z)-2-[[2,4-bis(chloranyl)-5-prop-2-ynoxy-phenyl]hydrazinylidene]piperidine-1-carboxylate
- 1-[(E)-2-azanylethoxyiminomethyl]-5-[(E)-4-(dimethylamino)but-1-enyl]-7a-methyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol; ethanedioic acid
- oxidanylcarbamoyl hydrogen carbonate
- 1-[(E)-2-azanylethoxyiminomethyl]-5-[(E)-4-(dimethylamino)but-1-enyl]-7a-methyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol
- 1-[(E,3E)-3-(2-azanylethoxyimino)prop-1-enyl]-5-cyclohexyl-7a-methyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol; ethanedioic acid
