1-(phenylmethyl)azetidine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1=S)CC2=CC=CC=C2
Isomeric SMILES
C1CN(C1=S)CC2=CC=CC=C2
InChI
InChI=1S/C10H11NS/c12-10-6-7-11(10)8-9-4-2-1-3-5-9/h1-5H,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
- 4,7-di(propan-2-yl)-3H-azepine
- 3-(1-azabicyclo[2.2.2]octan-3-yl)-5-(5-pyridin-4-yl-1,3-oxazol-2-yl)-1,2,4-oxadiazole
- methyl (Z)-6-chloranyl-3-[[(1S)-1-naphthalen-1-ylethyl]amino]hex-2-enoate
- methyl 2-[4-(diethoxymethyl)phenyl]-2-[ethanoyl(methyl)amino]ethanoate
- N-(4-fluorophenyl)-5-methyl-5H-thiochromeno[4,3-d]pyrimidin-2-amine
- N-cyclopropyl-4-(furan-2-yl)-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline-8-carboxamide
- 7-chloranyl-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]quinolin-4-amine
- ethyl 2-piperidin-1-yl-9H-pyrido[2,3-b]indole-5-carboxylate
- (3-chloranyl-2-oxidanyl-propyl) 4-pyridin-2-ylpiperazine-1-carbodithioate
- (4E)-N-(cyclohexylmethyl)-4-(1,2-dihydropyrazolo[3,4-b]pyridin-3-ylidene)pyrrole-2-carboxamide
