4-(aminomethyl)-2H-phthalazin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NNC2=O)CN
Isomeric SMILES
C1=CC=C2C(=C1)C(=NNC2=O)CN
InChI
InChI=1S/C9H9N3O/c10-5-8-6-3-1-2-4-7(6)9(13)12-11-8/h1-4H,5,10H2,(H,12,13)
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-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]morpholine
- 1-(4-chlorophenyl)-3-(1,2,4-triazol-4-yl)urea
- 1-(3,4-dichlorophenyl)-3-(1,2,4-triazol-4-yl)urea
- 2-bromanyl-N-(1,2,4-triazol-4-yl)benzamide
- 2-phenoxy-N-pyridin-2-yl-ethanamide
- 5-methoxy-1,2-dimethyl-indole-3-carbaldehyde
- 1-[3-(3-methanoylindol-1-yl)-2-oxidanyl-propyl]indole-3-carbaldehyde
- 5-bromanyl-7-nitro-1H-indole
- 1-(4-methoxyphenyl)-2H-1,2,3,4-tetrazol-5-one
- N-[(4-bromanyl-1-benzothiophen-3-yl)methyl]-2-chloranyl-N-ethyl-ethanamine
