3-ethyl-N-heptyl-pyridin-4-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC1=C(C=NC=C1)CC
Isomeric SMILES
CCCCCCCNC1=C(C=NC=C1)CC
InChI
InChI=1S/C14H24N2/c1-3-5-6-7-8-10-16-14-9-11-15-12-13(14)4-2/h9,11-12H,3-8,10H2,1-2H3,(H,15,16)
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
- (E)-7-[2-[(E)-oct-1-enyl]cyclopent-3-en-1-yl]hept-5-en-1-ol
- N-cycloheptylpyridin-4-amine
- 8-[2-[(E)-oct-1-enyl]cyclopentyl]octan-2-ol
- N-tetradecylpyridin-4-amine
- 4-[(E)-4-ethenyl-4-oxidanyl-oct-1-enyl]-5-(7-oxidanylheptyl)cyclopentane-1,3-diol
- N-(1,3-benzodioxol-5-yl)pyridin-4-amine
- (E)-8-(2,5-dimethoxy-2H-furan-5-yl)oct-5-en-1-ol
- [(E)-hept-1-enoxy]-methyl-silicon
- 4-(2-methoxypropan-2-yloxy)-2-[7-(2-methoxypropan-2-yloxy)heptyl]cyclopent-2-en-1-one
- 3,4-bis(oxidanyl)cyclopent-2-en-1-one
