2-methoxy-4-methyl-6-oxidanylidene-1H-pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)NC(=C1C#N)OC
Isomeric SMILES
CC1=CC(=O)NC(=C1C#N)OC
InChI
InChI=1S/C8H8N2O2/c1-5-3-7(11)10-8(12-2)6(5)4-9/h3H,1-2H3,(H,10,11)
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
- 2,3,4,6,7,8-hexahydronaphthalene-1,5-dione
- (E,4S)-5-(furan-2-yl)-4-methyl-pent-2-enal
- 5-pyrrolidin-1-yl-2,3-dihydrofuran-4-carbonitrile
- 1-methyl-5-(1H-1,2,4-triazol-5-yl)-3,6-dihydro-2H-pyridine
- (1S,5R)-2,5,6,6-tetramethylbicyclo[3.2.0]hept-2-en-7-one
- 3-methylidenespiro[4.5]decan-9-one
- spiro[bicyclo[4.1.0]heptane-5,1'-cyclopentane]-3-one
- [(2S,4aS)-2,3,4,4a,5,6-hexahydronaphthalen-2-yl]methanol
- (2E,4E)-5-cyclohexylpenta-2,4-dienal
- (1R,3aS,8aS)-4-methylidene-2,3,3a,5,6,8a-hexahydro-1H-azulen-1-ol
