1-(phenylmethyl)azepane-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=S)N(CC1)CC2=CC=CC=C2
Isomeric SMILES
C1CCC(=S)N(CC1)CC2=CC=CC=C2
InChI
InChI=1S/C13H17NS/c15-13-9-5-2-6-10-14(13)11-12-7-3-1-4-8-12/h1,3-4,7-8H,2,5-6,9-11H2
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
- (5Z)-4-ethyl-5-(1-nitrosoethylidene)-1,2-dithiole-3-thiol
- 1-[(3E)-4-cyclohexylbuta-1,3-dien-2-yl]piperidine
- N-[tert-butyl(dimethyl)silyl]-1-phenyl-methanimine
- 1-(2-chloroethyl)-3-(5-methyl-1,3-thiazol-2-yl)urea
- 1-(2-bromoethyl)piperidine-2,6-dione
- 2-(4-methoxyphenyl)-5,5-dimethyl-1,3,2-dioxaborinane
- 3,3,3-tris(fluoranyl)-2,2-bis(oxidanyl)-1-phenyl-propan-1-one
- 1,3-dimethyl-5-[1,2,2-tris(fluoranyl)ethenyl]pyrimidine-2,4-dione
- (Z)-1-diazonio-1-diethoxyphosphoryl-prop-1-en-2-olate
- (Z)-1-diethoxyphosphoryl-2-oxidanyl-prop-1-ene-1-diazonium
