3-methylpyridin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CN=C1)N
Isomeric SMILES
CC1=C(C=CN=C1)N
InChI
InChI=1S/C6H8N2/c1-5-4-8-3-2-6(5)7/h2-4H,1H3,(H2,7,8)
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
- 2,5-ditert-butyl-4-methoxy-phenol
- tetrapropan-2-yl silicate
- 2-chloranyl-4-fluoranyl-phenol
- 1,1,2,2-tetrakis(fluoranyl)-1,2-bis[1,2,2-tris(fluoranyl)ethenoxy]ethane
- $l^{2}-azanylbenzene
- 1,1,1,2,2,3,3-heptakis(fluoranyl)propane
- 2-[3-(2-oxidanylpropan-2-yl)phenyl]propan-2-ol
- 2-phenyl-1-(4-phenylphenyl)ethanone
- 3-(2-nitrophenyl)propanoic acid
- 2-azanylethanol hydrochloride
