N-butyl-6-methoxy-pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC1=CN=C(C=C1)OC
Isomeric SMILES
CCCCNC1=CN=C(C=C1)OC
InChI
InChI=1S/C10H16N2O/c1-3-4-7-11-9-5-6-10(13-2)12-8-9/h5-6,8,11H,3-4,7H2,1-2H3
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
- N-[(2-fluorophenyl)methyl]-6-methoxy-pyridin-3-amine
- N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-6-methoxy-pyridin-3-amine
- N-[(5-bromanylthiophen-2-yl)methyl]-6-methoxy-pyridin-3-amine
- N-cyclohexyl-6-methoxy-pyridin-3-amine
- 6-methoxy-N-(pyridin-2-ylmethyl)pyridin-3-amine
- N-[(2-bromophenyl)methyl]-6-methoxy-pyridin-3-amine
- 3,6-bis(bromanyl)-2-[(Z)-(2-pyrrolidin-1-ium-1-ylethanoylhydrazinylidene)methyl]phenolate
- N-[(3,5-dimethoxyphenyl)methyl]-6-methoxy-pyridin-3-amine
- (2,4-dimethylphenyl)methyl-[(1S)-1-phenylethyl]azanium
- naphthalen-2-ylmethyl-[(1S)-1-phenylethyl]azanium
