octane-1,8-diamine; N-octyloctan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNCCCCCCCC.C(CCCCN)CCCN
Isomeric SMILES
CCCCCCCCNCCCCCCCC.C(CCCCN)CCCN
InChI
InChI=1S/C16H35N.C8H20N2/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2;9-7-5-3-1-2-4-6-8-10/h17H,3-16H2,1-2H3;1-10H2
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-cyclopropyl-1-(4-fluorophenyl)-N-phenylmethoxy-ethanimine
- cyclohexanamine; octane-1,8-diamine
- 1-(2-chloranyl-4-methoxy-5-methyl-phenyl)-N-[2-cyclopropyl-1-(4-fluorophenyl)ethyl]-5-methyl-N-propyl-1,2,4-triazol-3-amine hydrochloride
- 3-azanylpropan-1-ol; N,N-di(propan-2-yl)propan-2-amine
- 2-azanyl-3-methyl-1,1-diphenyl-butan-1-ol hydrochloride
- 2-azanyl-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one; 2-methylcyclohexan-1-amine
- 1-(2-chloranyl-4-methoxy-5-methyl-phenyl)-N-[2-cyclopropyl-1-(3-fluoranyl-4-methyl-phenyl)ethyl]-5-methyl-N-prop-2-ynyl-1,2,4-triazol-3-amine hydrochloride
- 1-(2-chloranyl-4-methoxy-5-methyl-phenyl)-N-[2-cyclopropyl-1-(3-fluoranyl-4-methyl-phenyl)ethyl]-5-methyl-N-prop-2-ynyl-1,2,4-triazol-3-amine
- boron; 1,3,2$l^{2}-oxazaborolidine
- dimethylamino 2,2-bis(dimethylamino)propanoate
