(4-methylpyridin-3-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=NC=C1)CN
Isomeric SMILES
CC1=C(C=NC=C1)CN
InChI
InChI=1S/C7H10N2/c1-6-2-3-9-5-7(6)4-8/h2-3,5H,4,8H2,1H3
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
- 4-methyl-1-phenyl-2,4-dihydro-1H-isoquinolin-3-one
- 4,4-dimethyl-1-phenyl-1,2-dihydroisoquinolin-3-one
- 4,4-dimethyl-1-(2-nitrophenyl)-1,2-dihydroisoquinolin-3-one
- (NE)-N-[ethenyl(phenyl)-$l^{4}-sulfanylidene]-4-methyl-benzenesulfonamide
- 1-ethenylsulfanyl-4-methyl-benzene
- 2-methoxy-2-oxidanylidene-ethanesulfonic acid
- 2-ethoxy-2-oxidanylidene-ethanesulfonic acid
- (E)-N-phenyl-2-thiophen-2-yl-ethenesulfonamide
- [1-(hydroxymethyl)imidazol-2-yl]methanol
- 2-methoxy-5-phenyl-furan
