N-heptan-2-yl-6-methoxy-pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)NC1=CN=C(C=C1)OC
Isomeric SMILES
CCCCCC(C)NC1=CN=C(C=C1)OC
InChI
InChI=1S/C13H22N2O/c1-4-5-6-7-11(2)15-12-8-9-13(16-3)14-10-12/h8-11,15H,4-7H2,1-3H3
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-(2,4-dimethylphenyl)-N-phenethyl-ethanamine
- 2-bromanyl-N-[1-(2,4-dichlorophenyl)ethyl]-3-methyl-butanamide
- [2-[(3-methylpiperidin-1-yl)sulfonylmethyl]phenyl]methanamine
- N-[1-[3-[bis(fluoranyl)methoxy]phenyl]ethyl]-4-methylsulfanyl-aniline
- 6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1,2,3,4-tetrahydroquinoline
- N-[1-[4-[bis(fluoranyl)methoxy]phenyl]ethyl]-4-chloranyl-aniline
- 2-(azepan-1-yl)-N-(2-carbamothioylphenyl)propanamide
- 4-chloranyl-N-heptan-2-yl-2-methoxy-5-methyl-aniline
- 3-chloranyl-N-[1-(4-ethoxyphenyl)ethyl]-4-methyl-aniline
- 3-(4-chlorophenyl)-5-(2,3-dihydro-1H-indol-2-yl)-1,2,4-oxadiazole
