4-(2H-pyrrol-3-yl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=CC=N1)C2=CC=C(C=C2)C=O
Isomeric SMILES
C1C(=CC=N1)C2=CC=C(C=C2)C=O
InChI
InChI=1S/C11H9NO/c13-8-9-1-3-10(4-2-9)11-5-6-12-7-11/h1-6,8H,7H2
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-chloranyl-4-(3-ethanoylsulfanyl-4-phenyl-phenyl)butanoic acid
- 2-[1-oxidanyl-1-oxidanylidene-4-(4-phenylphenyl)butan-2-yl]sulfanylcarbonylbenzoic acid
- ethyl 3-chloranyl-4-(4-cyclohexyl-3-fluoranyl-phenyl)-3-methyl-butanoate
- 4-piperazin-2-ylbenzaldehyde
- 4-(4-cyclohexyl-3-sulfanyl-phenyl)-2-oxidanyl-butanoic acid
- 4-[4-(2-chlorophenyl)phenyl]-2-oxidanyl-butanenitrile
- 3-chloranyl-4-(4-propan-2-ylphenyl)butanoic acid
- 4-(3-methyl-4-phenyl-phenyl)-3-oxidanyl-butanoic acid
- 3-oxidanyl-4-(4-propan-2-ylphenyl)butanoic acid
- 4-(1H-1,2,3-triazin-2-yl)benzaldehyde
