(1-aminocarbonylcyclohexyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(C(=O)N)[NH3+]
Isomeric SMILES
C1CCC(CC1)(C(=O)N)[NH3+]
InChI
InChI=1S/C7H14N2O/c8-6(10)7(9)4-2-1-3-5-7/h1-5,9H2,(H2,8,10)/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
- (2S)-2-[2-(1H-indol-3-yl)ethanoylamino]-3-oxidanyl-propanoate
- (2S)-2-[2-(1H-indol-3-yl)ethanoylamino]-3-oxidanyl-propanoic acid
- [4-[(4-methoxy-2-oxidanyl-phenyl)carbonylamino]phenyl]methylazanium
- (2R)-N-(3-carbamothioylphenyl)-2-(1H-imidazol-3-ium-3-yl)propanamide
- methyl-[[3-[(E)-N'-oxidanylcarbamimidoyl]phenyl]methyl]-(phenylmethyl)azanium
- (2R)-2-(2-methoxyethoxy)-3-methyl-butanoate
- (2R)-2-(2-methoxyethoxy)-3-methyl-butanoic acid
- 3,3,3-tris(fluoranyl)-N-[2-[(2R)-piperidin-1-ium-2-yl]ethyl]propanamide
- 3,3,3-tris(fluoranyl)-N-[2-[(2R)-piperidin-2-yl]ethyl]propanamide
- (3aS,7aR)-2-(2-bromanyl-4-methyl-phenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
