1H-pyrrolo[2,3-c]pyridine-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC2=CN=C(C=C21)C=O
Isomeric SMILES
C1=CNC2=CN=C(C=C21)C=O
InChI
InChI=1S/C8H6N2O/c11-5-7-3-6-1-2-9-8(6)4-10-7/h1-5,9H
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
- 1H-pyrrolo[2,3-c]pyridine-5-carboxylic acid
- methyl (Z)-2-(1-phenoxyethylideneamino)-3-phenyl-prop-2-enoate
- (3-oxidanylidene-1H-2-benzofuran-1-yl)phosphonic acid
- 2-ethyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- 2-(chloromethyl)-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- 3-diethoxyphosphoryl-3H-2-benzofuran-1-one
- ethyl 5-methylidene-2,2-diphenyl-1,3-oxazole-4-carboxylate
- ethyl (5Z)-5-ethylidene-2,2-diphenyl-1,3-oxazole-4-carboxylate
- ethyl (5Z)-2,2-diphenyl-5-(phenylmethylidene)-1,3-oxazole-4-carboxylate
- but-1-ene-1-thione
