(4-cyclohexylcyclohexyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2CCC(CC2)[NH3+]
Isomeric SMILES
C1CCC(CC1)C2CCC(CC2)[NH3+]
InChI
InChI=1S/C12H23N/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h10-12H,1-9,13H2/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
- 2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethanoate
- (1S,2S)-2-pyridin-1-ium-1-ylcyclohexan-1-ol
- 7H-purine-6-carboxylate
- (1R,3R)-1,2,2-trimethyl-3-(prop-2-enylcarbamoyl)cyclopentane-1-carboxylate
- (1R,3R)-1,2,2-trimethyl-3-(prop-2-enylcarbamoyl)cyclopentane-1-carboxylic acid
- (2-bromophenyl)methyl-dimethyl-azanium
- 4,7-bis(oxidanylidene)octanoate
- (2R,3R)-2-[(4-nitrophenyl)carbonylamino]-3-oxidanyl-butanoate
- (2R,3R)-2-[(4-nitrophenyl)carbonylamino]-3-oxidanyl-butanoic acid
- (E)-4-(2-methylpropylamino)-4-oxidanylidene-but-2-enoate
