4-azanylcyclohexane-1-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1C(=O)N)N
Isomeric SMILES
C1CC(CCC1C(=O)N)N
InChI
InChI=1S/C7H14N2O/c8-6-3-1-5(2-4-6)7(9)10/h5-6H,1-4,8H2,(H2,9,10)
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
- N-(4-azanyl-2-methyl-phenyl)-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]butanamide
- (2-azanyl-6-methyl-phenyl)-piperidin-1-yl-methanone
- N-(3-aminophenyl)-3-(3-bromanylphenoxy)propanamide
- 2-[1-(4-bromophenyl)propylamino]ethanamide
- 3-azanyl-N,4-dimethyl-N-(1-methylpiperidin-4-yl)benzamide
- [2-(4-propan-2-ylphenoxy)pyridin-4-yl]methanamine
- N-(4-azanyl-2-methyl-phenyl)-2-(4-propylpiperazin-1-yl)ethanamide
- 3-chloranylsulfonyl-4-(oxolan-2-ylmethoxy)benzoic acid
- 3-(3-phenylpropanoylamino)propanoic acid
- 3,3-bis(chloranyl)-5-pyrrolidin-1-ylsulfonyl-1H-indol-2-one
