1-benzothiepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=CS2
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=CS2
InChI
InChI=1S/C10H8S/c1-2-7-10-9(5-1)6-3-4-8-11-10/h1-8H
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
- 1,3,5,5-tetramethylcyclohex-2-en-1-amine
- N-[2-(4-chlorophenyl)ethyl]-2-(thiophen-2-ylmethylsulfanyl)benzamide
- 2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylsulfanylphenyl)ethanamide
- N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide
- N-[2-(4-chlorophenyl)ethyl]-2-pyrrolidin-1-yl-pyridin-1-ium-3-carboxamide
- N-[2-(4-chlorophenyl)ethyl]-2-pyrrolidin-1-yl-pyridine-3-carboxamide
- [2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl] 2-(5-methylfuran-2-yl)quinoline-4-carboxylate
- N-(2-bromophenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide
- N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide
- N-(4-chlorophenyl)-2-[2-[(3-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide
