(4-aminocarbonylcyclohexyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1C(=O)N)[NH3+]
Isomeric SMILES
C1CC(CCC1C(=O)N)[NH3+]
InChI
InChI=1S/C7H14N2O/c8-6-3-1-5(2-4-6)7(9)10/h5-6H,1-4,8H2,(H2,9,10)/p+1
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
- (3R)-6-chloranyl-8-nitro-3,4-dihydro-2H-chromene-3-carboxylate
- (3R)-6-chloranyl-8-nitro-3,4-dihydro-2H-chromene-3-carboxylic acid
- (2-methylpyrimidin-4-yl)methylazanium
- (2-methylpyrimidin-4-yl)methanamine
- (2S)-2-chloranyl-N-quinolin-5-yl-propanamide
- 5-nitro-2-oxidanylidene-1H-pyridine-3-carboxamide
- [1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl-methyl-azanium
- 2-(3,4-dihydroquinolin-2-ylamino)ethanoate
- (NZ)-N-[(4-imidazol-1-ylphenyl)methylidene]hydroxylamine
- [1,2,4]triazolo[1,5-a]pyrimidine-7-carboxylate
