2-oxidanylideneazepane-3-carbothioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(=O)C(C1)C(=S)N
Isomeric SMILES
C1CCNC(=O)C(C1)C(=S)N
InChI
InChI=1S/C7H12N2OS/c8-6(11)5-3-1-2-4-9-7(5)10/h5H,1-4H2,(H2,8,11)(H,9,10)
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
- 3-(4-azanylpyrazol-1-yl)azepan-2-one
- 4-azanyl-N-[1-(2,4-dichlorophenyl)ethyl]butanamide
- 3-azanyl-N-[1-(2,4-dichlorophenyl)ethyl]propanamide
- 3-(2-methylpropoxycarbonylamino)-3-phenyl-propanoic acid
- 2-azanyl-N-[1-(2,4-dichlorophenyl)ethyl]-3-methyl-butanamide
- 1-methoxycarbonyl-4-oxidanyl-pyrrolidine-2-carboxylic acid
- N-(6-methylpyridin-2-yl)piperidine-3-carboxamide
- 3-(4-hydroxyphenyl)-2-(2-methylpropoxycarbonylamino)propanoic acid
- N-(6-methylpyridin-2-yl)-1,3-thiazolidine-4-carboxamide
- 1-(2-methylpropoxycarbonyl)-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid
