1-(phenylcarbonyl)pyrrole-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)N2C=CC=C2C=O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)N2C=CC=C2C=O
InChI
InChI=1S/C12H9NO2/c14-9-11-7-4-8-13(11)12(15)10-5-2-1-3-6-10/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
- 5-cyclohexyl-2-methyl-4H-pyrazol-3-one
- N-phenyl-N-(phenylmethyl)cyclohexanecarboxamide
- 5-chloranyl-3-cyclohexyl-1-methyl-pyrazole
- (4-prop-2-ynoxyphenyl)methanol
- [3,5-bis(prop-2-ynoxy)phenyl]methanol
- 1-(bromomethyl)-3-prop-2-ynoxy-benzene
- 4,6-dihydrofuro[3,4-b]furan-3-carboxylic acid
- furo[2,3-c]furan
- ethyl 2-(2-azidophenyl)ethanoate
- tert-butyl 2-[(E)-prop-1-enyl]pyrrolidine-1-carboxylate
