3-oxidanylideneindole-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=N2)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=N2)C=O
InChI
InChI=1S/C9H5NO2/c11-5-8-9(12)6-3-1-2-4-7(6)10-8/h1-5H
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
- 1-methylisoquinoline hydrochloride
- 1,2-dimethylisoquinolin-2-ium iodide
- (E)-3-azanyl-1,3-diphenyl-prop-2-en-1-one
- 1-(2-azanyl-4-methyl-1,3-thiazol-5-yl)ethanone hydrochloride
- 2-(3-chloranyl-4-methoxy-phenyl)ethanimidamide
- methyl 2-(3-chloranyl-4-methoxy-phenyl)ethanoate
- 2-phenyl-2-(2-phenyl-1,3-benzoxathiol-2-yl)-1,3-benzoxathiole
- 2-(3-chloranyl-4-methoxy-phenyl)ethanehydrazide
- 1-(4-bromophenyl)-N-methyl-methanimine
- 1-(4-nitrophenyl)-N-propyl-methanimine
