1-oxidanylidene-2H-isoquinoline-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(NC2=O)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(NC2=O)C=O
InChI
InChI=1S/C10H7NO2/c12-6-8-5-7-3-1-2-4-9(7)10(13)11-8/h1-6H,(H,11,13)
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
- methyl 4-[2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptoxy]benzoate
- 3-(hydroxymethyl)-2H-isoquinolin-1-one
- 4-[2,2,3,3,4,4,5,5-octakis(fluoranyl)pentoxy]benzamide
- 7-methoxy-2H-isoquinolin-1-one
- N-bis(chloranyl)phosphorylethanamine
- N-bis(chloranyl)phosphorylpropan-1-amine
- 2-(2-bromanyl-4-methyl-phenyl)-6-methyl-3H-pyrazolo[3,4-d][1,2,3]triazole
- N-bis(chloranyl)phosphoryl-2-chloranyl-ethanamine
- 1-([1]benzothiolo[2,3-f]indol-3-yl)ethanone
- 1-(3H-[1]benzothiolo[2,3-f]indol-1-yl)-N,N-dimethyl-methanamine
