N-[6-(propan-2-ylideneamino)hexyl]propan-2-imine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=NCCCCCCN=C(C)C)C
Isomeric SMILES
CC(=NCCCCCCN=C(C)C)C
InChI
InChI=1S/C12H24N2/c1-11(2)13-9-7-5-6-8-10-14-12(3)4/h5-10H2,1-4H3
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-[(4-ethoxyphenyl)-phenyl-amino]-1-(1-ethyl-2-methyl-indol-3-yl)-3-oxidanylidene-2-benzofuran-5-carboxylate; 2,4,4-trimethylpentan-2-ylazanium
- 1-(3-pentylphenyl)-N-[2-[(3-pentylphenyl)methylideneamino]ethyl]methanimine
- N-[3-(hexylideneamino)propyl]hexan-1-imine
- 3-[bis(4-dimethylaminophenyl)amino]-3-(1-ethyl-2-methyl-indol-3-yl)-2-benzofuran-1-one
- 4-[(4-azanylcyclohexyl)methyl]cyclohexan-1-amine; carbamic acid
- carbamic acid; decane-1,10-diamine
- azane; 1,1,2-trimethylcyclopentane
- 4-(hydroxymethyl)naphthalen-1-ol
- (E)-dec-3-ene-1,2,2,8-tetracarboxylic acid
- 3-[bis(4-octylphenyl)amino]-3-(2-methyl-1H-indol-3-yl)-2-benzofuran-1-one
