N-[bis(azanyl)methylidene]piperidine-1-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C(=O)N=C(N)N
Isomeric SMILES
C1CCN(CC1)C(=O)N=C(N)N
InChI
InChI=1S/C7H14N4O/c8-6(9)10-7(12)11-4-2-1-3-5-11/h1-5H2,(H4,8,9,10,12)
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-ethanimidoyl-2-phenyl-piperidin-4-yl) 2-phenylethanoate
- [1-(iminomethyl)-2-phenyl-piperidin-4-yl] 2-phenylethanoate
- 2-nitro-4-(2-oxidanyl-2,2-diphenyl-ethyl)piperidine-1-carboximidamide
- (1-phenylpiperidin-4-yl) 2-phenylethanoate
- 2-cyclohexyl-1-phenethyl-1,4-diazepan-2-ol
- N'-(3-oxidanyl-3-phenyl-cyclohexyl)pentanimidamide
- azane; 2-(2-ethylphenyl)ethanoate
- 2-(2-ethylphenyl)ethanoic acid
- 2-(cyclohexen-1-yl)-2-pyrimidin-5-yl-cyclohexan-1-amine
- 5-(oxan-3-yl)-1,3-diazinane-2-thione
