methanidyl-(6-methylpyridin-2-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CC=C1)[NH2+][CH2-]
Isomeric SMILES
CC1=NC(=CC=C1)[NH2+][CH2-]
InChI
InChI=1S/C7H10N2/c1-6-4-3-5-7(8-2)9-6/h3-5H,2,8H2,1H3
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
- N-methanidyl-6-methyl-pyridin-2-amine
- methanidyl-methyl-phenethyl-azanium
- N-methanidyl-N-methyl-2-phenyl-ethanamine
- N-[2-[4-(3-cyano-5-isocyano-phenoxy)-3,5-diethyl-pyrazol-1-yl]ethyl]-2-methoxy-ethanamide
- tert-butyl 3-[4-(3-cyano-5-isocyano-phenoxy)-3,5-diethyl-pyrazol-1-yl]azetidine-1-carboxylate
- tert-butyl N-[2-[4-[3,5-bis(chloranyl)phenoxy]-3-ethyl-pyrazol-1-yl]ethyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
- tert-butyl N-[2-[4-[3,5-bis(chloranyl)phenoxy]-5-ethyl-pyrazol-1-yl]ethyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
- tert-butyl N-[(4-aminocarbonylpyridin-2-yl)methyl]carbamate
- 3-[1-(2-bromoethyl)indol-3-yl]-4-(1H-indol-7-yl)pyrrole-2,5-dione
- 3-[1-(2-hydroxyethyl)indol-3-yl]-4-(1H-indol-7-yl)pyrrole-2,5-dione
