(6-heptoxypyridin-3-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=NC=C(C=C1)CN
Isomeric SMILES
CCCCCCCOC1=NC=C(C=C1)CN
InChI
InChI=1S/C13H22N2O/c1-2-3-4-5-6-9-16-13-8-7-12(10-14)11-15-13/h7-8,11H,2-6,9-10,14H2,1H3
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
- 3-(3-imidazol-1-ylpropylamino)-1,3-dihydroindol-2-one
- (2-heptoxypyridin-4-yl)methanamine
- N-(3-imidazol-1-ylpropyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
- [2-(2-butoxyethoxy)pyridin-4-yl]methanamine
- 2-bromanyl-N-(3-imidazol-1-ylpropyl)-3-methyl-butanamide
- [2-(3,3,5-trimethylcyclohexyl)oxyphenyl]methanamine
- 2-chloranyl-N-(3-imidazol-1-ylpropyl)propanamide
- [4-(3,3,5-trimethylcyclohexyl)oxyphenyl]methanamine
- [1-(3-imidazol-1-ylpropyl)pyrrolidin-3-yl]methanamine
- [2-(3,3,5-trimethylcyclohexyl)oxypyridin-3-yl]methanamine
