bis(4-methylcyclohexyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1)[NH2+]C2CCC(CC2)C
Isomeric SMILES
CC1CCC(CC1)[NH2+]C2CCC(CC2)C
InChI
InChI=1S/C14H27N/c1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14/h11-15H,3-10H2,1-2H3/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-diphenylpentanoate
- (2S)-1-(2-methylpropoxy)propan-2-ol
- diethyl(pent-2-ynyl)azanium
- 4-[(Z)-[tert-butyl(oxidanidyl)azaniumylidene]methyl]benzene-1,3-disulfonate
- (2R)-2-acetamido-3-(3-iodanyl-4-oxidanyl-phenyl)propanoate
- (2R)-2-acetamido-3-(3-iodanyl-4-oxidanyl-phenyl)propanoic acid
- 2-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]ethanamide
- [(2R)-1-(4-fluoranyl-1H-indol-3-yl)propan-2-yl]azanium
- 4-(4-butylpiperidin-1-ium-1-yl)-1-(2-methylphenyl)butan-1-one
- (2R)-1-(4-fluoranyl-1H-indol-3-yl)propan-2-amine
