phthalazine-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN=C2C=O
Isomeric SMILES
C1=CC=C2C(=C1)C=NN=C2C=O
InChI
InChI=1S/C9H6N2O/c12-6-9-8-4-2-1-3-7(8)5-10-11-9/h1-6H
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-(3-chlorophenyl)pyrazolidine
- methane; uranium(2+); hydrate
- cerium(4+); hydrogen sulfate
- anthracene-9,10-dione; oxidanyl-bis(oxidanylidene)vanadium
- 2,4,6-tris(iodanyl)-5-[2-methyl-3,5-bis(oxidanylidene)thiomorpholin-4-yl]benzene-1,3-dicarboxylic acid
- 3-carboxysulfanylpropanoic acid
- 4-[dimethyl-(4-oxidanyl-4-oxidanylidene-butyl)silyl]butanoic acid
- 3-[[2-carboxyethyl(dimethyl)silyl]oxy-dimethyl-silyl]propanoic acid tetrachloride
- 4-[2-carboxyethyl(dimethyl)silyl]oxy-4-methyl-pentanoic acid
- 2-[2-(carboxymethylsulfanyl)ethoxy]ethanoic acid
