2,3,4,8-tetrahydro-1H-phthalazin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(=O)C2=C1CNNC2
Isomeric SMILES
C1C=CC(=O)C2=C1CNNC2
InChI
InChI=1S/C8H10N2O/c11-8-3-1-2-6-4-9-10-5-7(6)8/h1,3,9-10H,2,4-5H2
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-(3-nitrophenyl)carbothioylthiomorpholine-3-carboxylic acid
- 3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-thiazinane-4-carboxylic acid
- methanesulfonic acid; 2H-1,2,3-triazin-1-ium 1-oxide
- 4-chloranyl-5,6,7,8-tetrahydro-2H-phthalazin-1-one
- 3-naphthalen-2-ylpropanimidothioate
- 3-naphthalen-2-ylpropanethioamide
- 3,4-dihydro-2H-1,4-thiazine-5-carboxylic acid
- methanesulfonate; 1-oxidanidyl-1,2,3-triazin-1-ium
- methanesulfonic acid; 4H-1,2,3-triazin-3-ium 3-oxide
- 4-[3-(chloromethyl)phenyl]carbothioylthiomorpholine-3-carboxylic acid
