(2-methylpyridin-3-yl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=N1)[NH-]
Isomeric SMILES
CC1=C(C=CC=N1)[NH-]
InChI
InChI=1S/C6H7N2/c1-5-6(7)3-2-4-8-5/h2-4,7H,1H3/q-1
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-(1,2-benzothiazol-3-yl)-N-ethanoyl-ethanamide
- N-[2-[3-(dimethylamino)propyl-phenyl-amino]pyridin-3-yl]pyridine-2-carboxamide
- N2,N2,3-trimethyl-N2'-(4-methyl-3-nitro-pyridin-2-yl)-N2'-phenyl-butane-2,2-diamine
- N1,N1-dimethyl-N1'-(3-nitropyridin-4-yl)-N1'-phenyl-propane-1,1-diamine
- 2-chloranyl-N-[[4-(trichloromethyloxy)phenyl]carbamoyl]benzamide
- N-(3-chloranylpropyl)-3-nitro-N-phenyl-pyridin-2-amine
- hexyl 5-[5-[tert-butyl(dimethyl)silyl]oxy-6-[3-[tert-butyl(dimethyl)silyl]oxy-3-cyclohexyl-prop-1-ynyl]-1,3a,4,5,6,6a-hexahydropentalen-2-yl]-5-oxidanylidene-pentanoate
- N1,N1-dimethyl-N1'-(2-methyl-3-nitro-pyridin-4-yl)-N1'-phenyl-propane-1,1-diamine
- N2-[1-(dimethylamino)propyl]-6-methyl-N2-phenyl-pyridine-2,3-diamine
- propan-2-yl 5-[5-[tert-butyl(dimethyl)silyl]oxy-6-[3-[tert-butyl(dimethyl)silyl]oxy-3-cyclohexyl-prop-1-ynyl]-1,3a,4,5,6,6a-hexahydropentalen-2-yl]-5-oxidanylidene-pentanoate
