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2,3-dimethoxy-6-[(E)-(phthalazin-1-ylhydrazinylidene)methyl]benzoic acid
2,3-dimethoxy-6-[(E)-(phthalazin-1-ylhydrazinylidene)methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C=NNC2=NN=CC3=CC=CC=C32)C(=O)O)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)/C=N/NC2=NN=CC3=CC=CC=C32)C(=O)O)OC
InChI
InChI=1S/C18H16N4O4/c1-25-14-8-7-12(15(18(23)24)16(14)26-2)10-20-22-17-13-6-4-3-5-11(13)9-19-21-17/h3-10H,1-2H3,(H,21,22)(H,23,24)/b20-10+
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
- 4-(3,4-dimethylphenyl)-N-[(E)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]phthalazin-1-amine
- N-[(E)-(4-bromophenyl)methylideneamino]-5-methyl-[1,2,4]triazino[5,6-b]indol-3-amine
- N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]phthalazin-1-amine
- N-[(E)-[(2E)-3-ethoxy-2-(phenylhydrazinylidene)butylidene]amino]aniline
- 6-[(E)-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinylidene]methyl]-2,3-dimethoxy-benzoic acid
- (2Z,3E)-3-methoxyimino-2-[(4-methylphenyl)hydrazinylidene]-1-(4-phenylphenyl)propan-1-one
- N-[(E)-[5-azanylidene-3-(4-methoxyphenyl)-1-methyl-pyrazol-4-ylidene]amino]-3,5-bis(trifluoromethyl)aniline
- N-[4-[(Z)-C-[5-[[4-[[5-(5-acetamidothiophen-3-yl)carbonyl-1,3,4-oxadiazol-2-yl]amino]-6-[(3-chloranyl-4-fluoranyl-phenyl)amino]-1,3,5-triazin-2-yl]amino]-1,3,4-oxadiazol-2-yl]-N-methoxy-carbonimidoyl]thiophen-2-yl]ethanamide
- (2Z)-2-hydroxyimino-3-(4-nitrophenyl)-3-oxidanylidene-N-phenyl-propanamide
- N-[(E)-(3-methylphenyl)methylideneamino]phthalazin-1-amine
