4-(hydroxymethyl)-2H-phthalazin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NNC2=O)CO
Isomeric SMILES
C1=CC=C2C(=C1)C(=NNC2=O)CO
InChI
InChI=1S/C9H8N2O2/c12-5-8-6-3-1-2-4-7(6)9(13)11-10-8/h1-4,12H,5H2,(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
- 4-(hydroxymethyl)-2-methyl-phthalazin-1-one
- 1,2-bis(diethoxyphosphoryl)benzene
- 4-oxidanylidene-3H-phthalazine-1,7-dicarboxylic acid
- 1,2-bis[ethoxy(phenyl)phosphoryl]benzene
- methyl 4-methyl-5-pentyl-thiophene-2-carboxylate
- 1-diethoxyphosphoryl-2-[ethoxy(phenyl)phosphoryl]benzene
- methyl 3-hexylthiophene-2-carboxylate
- 1,1-bis(fluoranyl)hex-1-en-3-ol
- 3,3-bis(fluoranyl)-1-phenyl-prop-2-en-1-ol
- ethyl (2E,4Z,6E,8E)-4-fluoranyl-9-(4-methoxy-2,3,6-trimethyl-phenyl)-3,7-dimethyl-nona-2,4,6,8-tetraenoate
