3-benzothiepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=CSC=CC2=C1
Isomeric SMILES
C1=CC=C2C=CSC=CC2=C1
InChI
InChI=1S/C10H8S/c1-2-4-10-6-8-11-7-5-9(10)3-1/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
- 7-propan-2-ylidene-3,3-bis(trifluoromethyl)bicyclo[2.2.1]hept-5-ene-2,2-dicarbonitrile
- 7-propan-2-ylidenebicyclo[2.2.1]hept-5-ene-2,2,3,3-tetracarbonitrile
- N2-tert-butyl-2-methyl-N1,N1-bis(phenylmethyl)propane-1,1,2-tricarboxamide
- 1-azanyltridecan-2-ol
- 1-tert-butyl-4,4-dimethyl-2,5-bis(oxidanylidene)-N-(phenylmethyl)pyrrolidine-3-carboxamide
- 4-[(4aS,5R,10bS)-9-bromanyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-5-yl]butan-1-ol
- 5-[3-phenyl-1,5-bis(2H-1,2,3,4-tetrazol-5-yl)pentan-3-yl]-2H-1,2,3,4-tetrazole
- 5-[1,5-bis(2H-1,2,3,4-tetrazol-5-yl)pentan-3-yl]-2H-1,2,3,4-tetrazole
- 2,2-bis[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]propanedioic acid
- (E)-3-(dimethylamino)-1-(4-nitrophenyl)but-2-en-1-one
