4-methylpyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=NC=C1)N
Isomeric SMILES
CC1=C(C=NC=C1)N
InChI
InChI=1S/C6H8N2/c1-5-2-3-8-4-6(5)7/h2-4H,7H2,1H3
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
- ethyl(trimethyl)silane
- 1,3-bis(oxidanyl)propan-2-yl tetradecanoate
- cyclodeca-1,2,6,7-tetraene
- 2,2-dimethoxybutane
- 5-nitrooxypentyl nitrate
- 1,3-diethoxypropane
- 4-phenoxybutoxybenzene
- 1-methyl-3-phenyl-pyrazole
- 1-butylpyrrolidine-2,5-dione
- 5,5-dimethyl-3-oxidanyl-cyclohex-2-en-1-one
