1-phenylpyrrole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=CC(=C2)C=O
Isomeric SMILES
C1=CC=C(C=C1)N2C=CC(=C2)C=O
InChI
InChI=1S/C11H9NO/c13-9-10-6-7-12(8-10)11-4-2-1-3-5-11/h1-9H
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
- (4E)-5,5,5-tris(fluoranyl)-4-hydroxyimino-2-methyl-pentan-1-ol
- methyl (1S,2R,6R)-2-azanyl-6-methyl-cyclohexane-1-carboxylate
- 2-[(3R,4R)-4-propan-2-ylpyrrolidin-3-yl]ethanoic acid
- (2-oxidanylidene-2-propoxy-ethyl) 2-cyanoethanoate
- 1-(phenylmethyl)cyclobutane-1-carbonitrile
- 1-[1-(dicyanomethylidene)pyridin-1-ium-4-ylidene]ethanolate
- 5,7-dimethylnaphthalen-1-amine
- 2-[4-(1-oxidanylethylidene)pyridin-1-ium-1-ylidene]propanedinitrile
- (2R)-1-azido-2-methyl-heptan-2-ol
- (1R,4R,5S)-5-ethyl-4-methyl-3,8-dioxabicyclo[3.2.1]octan-2-ol
