1-(4-azanylbutyl)cyclohexan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(CCCCN)N
Isomeric SMILES
C1CCC(CC1)(CCCCN)N
InChI
InChI=1S/C10H22N2/c11-9-5-4-8-10(12)6-2-1-3-7-10/h1-9,11-12H2
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
- 5,7-dicarboxy-6-methanoyl-naphthalene-2-carboxylate
- 4-(5-azanylpentyl)cyclohexan-1-amine
- 2-methanoylnaphthalene-1,3,6-tricarboxylic acid
- 1-isocyanato-4-(3-isocyanatopropyl)cyclohexane
- 1-dodecyl-4-sulfinato-benzene; propane; titanium(4+)
- 3-(3-azanylpropyl)cyclohexan-1-amine
- propane; 3-sulfinatophenol; titanium(4+)
- 1,3-bis[2-(2-isocyanatocyclohexyl)ethyl]-5-[2-(3-isocyanatocyclohexyl)ethyl]-1,3,5-triazinane-2,4,6-trione
- 1-isocyanato-3-(3-isocyanatopropyl)cyclohexane
- phenyl(phenylcarbonylchloranuidyl)methanone
