3-(azepan-1-yl)propanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)CCC(=S)N
Isomeric SMILES
C1CCCN(CC1)CCC(=S)N
InChI
InChI=1S/C9H18N2S/c10-9(12)5-8-11-6-3-1-2-4-7-11/h1-8H2,(H2,10,12)
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-(3-ethoxypropyl)-2,5-dimethyl-pyrrole-3-carbaldehyde
- 5-bromanyl-N,N-diethyl-2-fluoranyl-benzamide
- (3-aminophenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
- 6-azanyl-1-[4-(3-methylphenyl)piperazin-1-yl]hexan-1-one
- 4-fluoranyl-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzenecarbothioamide
- 6-[(4-ethoxyphenyl)amino]pyridine-3-carbonitrile
- 4-(pyrrolidin-1-ylmethyl)benzenecarbothioamide
- N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-cyano-benzamide
- 2-[2-cyanoethyl(phenyl)amino]-N-propyl-ethanamide
- 6-cyclohexyloxypyridine-3-carbonitrile
