methyl 5-cyano-2-methyl-pyridine-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C(=C1)C(=O)OC)C#N
Isomeric SMILES
CC1=NC=C(C(=C1)C(=O)OC)C#N
InChI
InChI=1S/C9H8N2O2/c1-6-3-8(9(12)13-2)7(4-10)5-11-6/h3,5H,1-2H3
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
- 2-chloranyl-3-cyano-6-methyl-pyridine-4-carboxamide
- 1'-ethanoylspiro[1,3-diazinane-2,3'-indole]-2'-one
- 1'-ethanoyl-4-methyl-spiro[imidazolidine-2,3'-indole]-2'-one
- N-(5-bromanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)hydroxylamine
- 2-methylsulfanyl-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
- 4-oxidanylidene-1,7-dihydropyrrolo[2,3-d]pyrimidine-5-sulfonic acid
- 5-bromanyl-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
- [5-(5-acetamido-4-nitro-imidazol-1-yl)-3,4-diacetyloxy-oxolan-2-yl]methyl ethanoate
- 3-ethyl-2-sulfanylidene-1,3-thiazinan-4-one
- 2-methyl-7-nitro-1,3-benzothiazole
