3,3-dimethoxy-1-methyl-2-oxidanylidene-indole-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=C(C=C2)C#N)C(C1=O)(OC)OC
Isomeric SMILES
CN1C2=C(C=C(C=C2)C#N)C(C1=O)(OC)OC
InChI
InChI=1S/C12H12N2O3/c1-14-10-5-4-8(7-13)6-9(10)12(16-2,17-3)11(14)15/h4-6H,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
- ethyl 2-(7-oxidanylnaphthalen-2-yl)ethanoate
- methyl 1-(2-methoxyphenyl)imidazole-4-carboxylate
- (3aR,9bR)-9b-prop-2-enyl-4,5-dihydro-3aH-benzo[g][1,3]benzodioxol-2-one
- (1R,5S)-4-[(E)-3-(1H-imidazol-5-yl)prop-2-enoyl]-4,7-diazabicyclo[3.2.0]heptan-6-one
- N-[(1S,2S,7S,8R,8aS)-1,2,7-tris(oxidanyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl]ethanamide
- 1-(4-methylphenyl)-4-oxidanyl-pyrazole-3-carbohydrazide
- methyl (2S)-3-azanyl-2-(2-cyclopropylethoxycarbonylamino)propanoate
- 7-(2-methoxyethoxymethyl)pyrrolo[2,3-d]pyrimidine-5-carbonitrile
- N-[(E)-(1-azanyl-2-cyano-ethylidene)amino]-4-methoxy-benzamide
- ethyl [(1S,4S,5R)-7-oxidanylidene-5-bicyclo[2.2.1]hept-2-enyl] sulfate
