hexyl-(4-oxidanylcyclohexyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC[NH2+]C1CCC(CC1)O
Isomeric SMILES
CCCCCC[NH2+]C1CCC(CC1)O
InChI
InChI=1S/C12H25NO/c1-2-3-4-5-10-13-11-6-8-12(14)9-7-11/h11-14H,2-10H2,1H3/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
- 4-(hexylamino)cyclohexan-1-ol
- (2-ethoxy-2-oxidanylidene-ethyl)-methyl-propan-2-yl-azanium
- (4-methoxycarbonylphenyl)methyl-methyl-propan-2-yl-azanium
- methyl 4-[[methyl(propan-2-yl)amino]methyl]benzoate
- 2-(4-chlorophenyl)ethyl-hexyl-azanium
- N-[2-(4-chlorophenyl)ethyl]hexan-1-amine
- [(1S,2S,3S)-2,3-dimethylcyclohexyl]-hexyl-azanium
- N-(4-bromophenyl)-2-[(2-fluoranyl-5-methyl-phenyl)amino]ethanamide
- 2-fluoranyl-N-[(2-fluorophenyl)methyl]-5-methyl-aniline
- 4-[[(2-fluoranyl-5-methyl-phenyl)amino]methyl]benzenecarbonitrile
