2-(2,3-dimethoxyphenyl)-1H-pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C2=CC=CN2
Isomeric SMILES
COC1=CC=CC(=C1OC)C2=CC=CN2
InChI
InChI=1S/C12H13NO2/c1-14-11-7-3-5-9(12(11)15-2)10-6-4-8-13-10/h3-8,13H,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
- methyl 1-(3,4-dimethoxyphenyl)carbonylpyrrolidine-2-carboxylate
- 1,3,4,6,7-pentakis-phenylthieno[3,4-c]pyridine
- phenyl-[2,3,6-triphenyl-5-(phenylcarbonyl)pyridin-4-yl]methanone
- 1,3,4,7-tetraphenylthieno[3,4-c]pyridine-6-carboxylic acid
- 1,3,4,7-tetraphenylthieno[3,4-c]pyridine-6-carbonitrile
- 3,6-diphenyl-4,5-bis(phenylcarbonyl)pyridine-2-carbonitrile
- 1,3,4,5,7,8-hexakis-phenyl-2,6-naphthyridine
- 1,3,4,5,6,8-hexakis-phenyl-2,7-naphthyridine
- 1,3,4,5,8-pentakis-phenyl-2,6-naphthyridine
- 1,3,4,5,8-pentakis-phenyl-2,7-naphthyridine
