(3-methylpyridin-2-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CC=C1)CN
Isomeric SMILES
CC1=C(N=CC=C1)CN
InChI
InChI=1S/C7H10N2/c1-6-3-2-4-9-7(6)5-8/h2-4H,5,8H2,1H3
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
- 1-(5-bromanylfuran-2-yl)-N-[4-(4-chloranylphenoxy)phenyl]methanimine
- quinolin-6-ylmethanamine
- quinolin-6-ylmethanol
- tert-butyl N-[1-(hydroxymethyl)cyclopentyl]carbamate
- tert-butyl N-[(1-oxidanylcyclohexyl)methyl]carbamate
- tert-butyl N-[1-(hydroxymethyl)cyclohexyl]carbamate
- 6-oxidanyl-2-phenyl-1-propyl-pyrimidin-4-one
- 2-[[2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]-5-methyl-benzoic acid
- N-[2-(3-fluoranylphenoxy)-5-(trifluoromethyl)phenyl]-3-nitro-benzamide
- 2-(2-methoxyphenyl)-N-naphthalen-2-yl-1,3-bis(oxidanylidene)isoindole-5-carboxamide
