2-methanoyl-4,5-dimethoxy-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)C=O)C#N)OC
Isomeric SMILES
COC1=C(C=C(C(=C1)C=O)C#N)OC
InChI
InChI=1S/C10H9NO3/c1-13-9-3-7(5-11)8(6-12)4-10(9)14-2/h3-4,6H,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
- 4,5-dimethoxy-2-[2-(methoxymethoxy)ethyl]benzenecarbonitrile
- 4-[2,2-bis(fluoranyl)-1,3-benzodioxol-4-yl]-1H-pyrrole-3-carbonitrile; 1-(4-chlorophenyl)-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pentan-3-ol; methyl (E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxy-prop-2-enoate
- 2,3-dimethoxy-N,N,6-trimethyl-benzamide
- (NE)-N-[(2,3,4,5,6-pentadeuteriophenyl)methylidene]hydroxylamine
- (2S)-2-azanyl-5-[[(2R)-1-(carboxymethylamino)-3-[(6S,7R,8E,10E,12Z,15E)-1-methoxy-6-oxidanyl-1-oxidanylidene-henicosa-8,10,12,15-tetraen-7-yl]sulfanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- (2R)-2-azanyl-3-[(6S,7R,8E,10E,12Z,15E)-1-methoxy-6-oxidanyl-1-oxidanylidene-henicosa-8,10,12,15-tetraen-7-yl]sulfanyl-propanoic acid
- 2-[[(2R)-2-azanyl-3-[(6S,7R,8E,10E,12Z,15E)-1-methoxy-6-oxidanyl-1-oxidanylidene-henicosa-8,10,12,15-tetraen-7-yl]sulfanyl-propanoyl]amino]ethanoic acid
- 9-[(3-methoxy-5-oxidanyl-phenyl)amino]-3,3-bis(oxidanylidene)-1,2-dihydrothieno[3,2-f]quinoline-8-carbonitrile
- 2-cyano-3,3-dinaphthalen-1-yl-propanoic acid
- 1-[[(2R,3S,5S)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl]-3-phenyl-thiourea
