4-[(2Z)-2-[(2,3-dimethoxyphenyl)methylidene]hydrazinyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C=NNC2=CC=C(C=C2)C(=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1OC)/C=N\NC2=CC=C(C=C2)C(=O)[O-]
InChI
InChI=1S/C16H16N2O4/c1-21-14-5-3-4-12(15(14)22-2)10-17-18-13-8-6-11(7-9-13)16(19)20/h3-10,18H,1-2H3,(H,19,20)/p-1/b17-10-
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
- 1-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]benzo[f]chromen-3-one
- 3-methyl-N-[4-[2-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoyl]phenyl]butanamide
- N-(3,4-dimethoxyphenyl)-2-(3,4,9,10-tetrahydro-2H-[1,4]dioxepino[2,3-g]isoquinolin-7-yl)ethanamide
- N-[4-[2-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoyl]phenyl]propanamide
- 1-(4-chlorophenyl)-6-(3-phenylpropyl)-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-6-ium-2,4-dione
- 1-(4-chlorophenyl)-6-(3-phenylpropyl)-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione
- N-(methylcarbamoyl)-2-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- 2-(7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-N-(3-methoxyphenyl)ethanethioamide
- 1-(7-ethyl-1H-indol-3-yl)-2-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanone
- 5,6-dimethoxy-N-quinolin-3-yl-1H-indole-2-carboxamide
