2-cyclohexyl-1-benzothiepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC=CC3=CC=CC=C3S2
Isomeric SMILES
C1CCC(CC1)C2=CC=CC3=CC=CC=C3S2
InChI
InChI=1S/C16H18S/c1-2-7-13(8-3-1)16-12-6-10-14-9-4-5-11-15(14)17-16/h4-6,9-13H,1-3,7-8H2
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
- 1-[(4-methylphenyl)-(1H-pyrrol-3-yl)methyl]imidazole
- [(3S)-tridecan-3-yl] ethanoate
- ethyl 2-(2-methyl-3H-1,3-benzothiazol-2-yl)ethanoate
- 3-[(2-methylpropan-2-yl)oxy]undecan-2-one
- 6-methoxy-3a-methyl-2,3,4a,8a-tetrahydropyrrolo[2,1-b][1,3]benzothiazol-1-one
- trimethyl-[3-(2-methylcyclohexen-1-yl)oxypropoxy]silane
- 1,1-dideuterioprop-2-enyl (2S)-1-(cyclohexen-1-yl)pyrrolidine-2-carboxylate
- methyl 4-acetamido-5-azanyl-2-chloranyl-benzoate
- [3-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]cyclopentyl]methanol
- (E,4S)-N-tert-butyl-4-[(1S)-3-oxidanylidenecyclopentyl]pent-2-enamide
