4-cyclohexylbutylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CCCC[NH3+]
Isomeric SMILES
C1CCC(CC1)CCCC[NH3+]
InChI
InChI=1S/C10H21N/c11-9-5-4-8-10-6-2-1-3-7-10/h10H,1-9,11H2/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
- tert-butyl 3-[cyclohexylmethyl(2,3-dimethylbutanoyl)amino]-4-[(2,2-dimethyl-1,3-oxazolidin-5-yl)amino]-2-ethyl-2-methyl-4-oxidanylidene-butanoate
- [1-cyclohexyl-5-methanoyl-6-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]heptan-3-yl] ethanoate
- 8-cyclohexylidene-N,N-dimethyl-octan-1-amine
- 6-azanyl-6-cyclohexyl-4-oxidanyl-2-propan-2-yl-hexanal
- 8-cyclohexylideneoctanoic acid
- tert-butyl N-(1-cyclohexyl-4-oxidanyl-5-propan-2-yl-hept-6-en-2-yl)carbamate
- (phenylmethyl) N-[1-[[5-[tert-butyl(dimethyl)silyl]oxy-7-cyclohexyl-3-methanoyl-2-methyl-heptan-3-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- 2-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-N,N-dimethyl-ethanamine
- 3-cyclohexylpropyl(dimethyl)azanium
- 8-cyclohexylideneoctylazanium
