2-[(E)-(phthalazin-1-ylhydrazinylidene)methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN=C2NN=CC3=CC=CC=C3C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=NN=C2N/N=C/C3=CC=CC=C3C(=O)O
InChI
InChI=1S/C16H12N4O2/c21-16(22)14-8-4-2-6-12(14)10-18-20-15-13-7-3-1-5-11(13)9-17-19-15/h1-10H,(H,19,20)(H,21,22)/b18-10+
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
- ethyl 2-(3-methanoyl-1-methyl-indol-2-yl)ethanoate
- 3-bromanylpropyl ethanoate
- 4-[2-(1-methylindol-2-yl)ethyl]morpholine
- methyl 3-(3,5-ditert-butylphenyl)propanoate
- N-(2-oxidanylidenepentan-3-yl)ethanamide
- S-tert-butyl 2-chloranylpropanethioate
- N-(3-oxidanylidenepentan-2-yl)ethanamide
- S-tert-butyl 1-methyl-2-oxaspiro[2.5]octane-1-carbothioate
- 2-azanyl-1-ethanoyl-4,5-dimethyl-pyrrole-3-carbonitrile
- 6,7-dihydropyrido[2,1-b][1,3]benzodiazepine
