2,3,4,5-tetrahydro-1-benzothiepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCSC2=CC=CC=C2C1
Isomeric SMILES
C1CCSC2=CC=CC=C2C1
InChI
InChI=1S/C10H12S/c1-2-7-10-9(5-1)6-3-4-8-11-10/h1-2,5,7H,3-4,6,8H2
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
- N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxy-benzamide
- 2,5-dimethyl-3,6-dipropyl-pyrazine
- N-[2-(1-adamantylmethylamino)-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]ethanamide
- 1,8-dihydropteridine-4,7-dione
- 1-(1,3-benzothiazol-2-yl)-1,2,2-trimethyl-diazane
- (N-cyano-C-methylsulfanyl-carbonimidoyl)sulfanylmethyl N-ethyl-N-phenyl-carbamodithioate
- N-[2-(2,3-dimethoxyphenyl)ethyl]-2,2,3,3,3-pentakis(fluoranyl)propanamide
- 6-fluoranylchromen-2-one
- 7-methyl-4-propan-2-yl-1H-azepine-2,5-dione
- methyl 3-(2-methylimino-1,3-benzothiazol-3-yl)propanoate
