methyl 2-azanyl-3-cyano-6-methyl-pyridin-1-ium-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[NH+]C(=C(C(=C1)C(=O)OC)C#N)N
Isomeric SMILES
CC1=[NH+]C(=C(C(=C1)C(=O)OC)C#N)N
InChI
InChI=1S/C9H9N3O2/c1-5-3-6(9(13)14-2)7(4-10)8(11)12-5/h3H,1-2H3,(H2,11,12)/p+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
- [(2R)-4-methyl-1-[(4-nitrophenyl)methoxy]-1-oxidanylidene-pentan-2-yl]azanium
- [(2S,3S)-2,3-dimethyloxiran-2-yl]-[(4R)-2-(4-methylphenyl)sulfonyl-4-phenyl-3,4-dihydropyrazol-5-yl]methanone
- (3R,5R)-1-[2-(2,6-dimethoxyphenoxy)ethyl]-3,5-dimethyl-piperidin-1-ium
- 2-(furan-2-yl)ethyl-(morpholin-4-ium-4-ylmethyl)phosphinic acid
- 1-[(5R)-5-(4-chlorophenyl)-3-methyl-5-oxidanyl-4H-pyrazol-1-yl]-2-phenoxy-ethanone
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methoxyphenyl)quinolin-1-ium-4-carboxamide
- (E)-4-[(3R,3aR)-3-propan-2-yl-3,3a,4,5,6,7-hexahydroindazol-2-yl]-4-oxidanylidene-but-2-enoate
- (E)-4-[(3R,3aR)-3-propan-2-yl-3,3a,4,5,6,7-hexahydroindazol-2-yl]-4-oxidanylidene-but-2-enoic acid
- 4-azanyl-N'-(cyclohexylideneamino)-1,2,5-oxadiazole-3-carboximidamide
- (2E,4aS,8aS)-2-[[4-(trifluoromethyl)phenyl]methylidene]-3,4,4a,5,6,7,8,8a-octahydronaphthalen-1-one
