methyl 6-cyano-2,3-dimethoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C#N)C(=O)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C#N)C(=O)OC)OC
InChI
InChI=1S/C11H11NO4/c1-14-8-5-4-7(6-12)9(10(8)15-2)11(13)16-3/h4-5H,1-3H3
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-cyclopropyl-2-oxidanyl-N-phenylmethoxy-ethanamide
- phenyl-(2-phenyl-2H-azirin-3-yl)methanone
- 4-methyl-6-morpholin-4-yl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile
- 7-[(E)-2-pyridin-2-ylethenyl]imidazo[1,2-a]pyridine
- 4-(4-pyridin-4-yl-1H-pyrrol-3-yl)pyridine
- (1S,9bS)-1-methyl-9b-oxidanyl-1,3-dihydro-[1,3]thiazolo[4,3-a]isoindol-5-one
- 3-tert-butyl-1-ethenyl-4-oxa-2-azaspiro[4.5]dec-2-ene
- 2-(2-phenylsulfanylpropan-2-yl)pyrrolidine
- (5S,8S,8aR)-5-hex-5-enyl-8-methyl-1,2,3,5,6,7,8,8a-octahydroindolizine
- 3,3,4-tris(chloranyl)-2H-thiophene 1,1-dioxide
