4-octylpyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=C(C=NC=C1)N
Isomeric SMILES
CCCCCCCCC1=C(C=NC=C1)N
InChI
InChI=1S/C13H22N2/c1-2-3-4-5-6-7-8-12-9-10-15-11-13(12)14/h9-11H,2-8,14H2,1H3
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
- 6-azanylpyrene-2-carbonitrile
- 6-ethylanthracen-1-amine
- 4-azanylpyridine-2-carbonitrile
- 2,6-bis(chloranyl)-4-propyl-pyridine
- 10-azanylanthracene-1-carbaldehyde
- 4-ethylnaphthalen-1-amine
- 3-azanylanthracene-2-carbonitrile
- 7-azanylpyrene-2-carboxamide
- 5-methoxypyren-1-amine
- 7-azanylanthracene-2-carbaldehyde
