1-undecylcyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1(CCCCC1)N
Isomeric SMILES
CCCCCCCCCCCC1(CCCCC1)N
InChI
InChI=1S/C17H35N/c1-2-3-4-5-6-7-8-9-11-14-17(18)15-12-10-13-16-17/h2-16,18H2,1H3
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
- 1-heptylcyclohexan-1-amine
- 2-[(2,3-dicarboxy-2-bicyclo[2.2.1]hept-3-enyl)sulfanyl]bicyclo[2.2.1]hept-3-ene-2,3-dicarboxylic acid
- 2,3-di(butan-2-yloxy)cyclohexan-1-amine
- 1,2-diethoxycyclohexane-1-carboxylic acid
- (1,2-dimethoxycyclohexyl)methanamine
- (1,2-dimethylcyclohexyl)methanamine
- 3,8-bis(azanyl)-3,8-bis(carboxymethyl)decanedioic acid
- N,N-dibutoxycyclohexanamine
- 2,3,4-tritert-butylcyclohexan-1-amine
- methyl-(2-methylphenyl)azanide
