2-[(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=CC=C2C(=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1OC)/C=N\NC2=CC=CC=C2C(=O)[O-]
InChI
InChI=1S/C16H16N2O4/c1-21-14-9-5-6-11(15(14)22-2)10-17-18-13-8-4-3-7-12(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
- 3-[[(1R)-1-(1-adamantyl)ethyl]carbamoyl]-1-cyclohexyl-1-methylsulfonyl-urea
- N-[1-adamantyl-bis(dimethylamino)-$l^{5}-phosphanylidene]-4-methyl-piperazin-4-ium-1-carbothioamide
- N-[1-adamantyl-bis(dimethylamino)-$l^{5}-phosphanylidene]-4-ethyl-piperazin-4-ium-1-carbothioamide
- 4-[2-(1-ethoxycarbonylpiperidin-4-ylidene)hydrazinyl]benzoate
- tert-butyl-(4-fluorophenyl)imino-(5-methylfuran-2-yl)-phenoxy-$l^{5}-phosphane
- tert-butyl-(5-methylfuran-2-yl)-(2-methyl-5-nitro-phenyl)imino-phenoxy-$l^{5}-phosphane
- (4E)-4-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazinylidene]-5-methyl-2-phenyl-pyrazol-3-one
- 1-(2-methyl-1,3-thiazol-4-yl)-1-(4-methyl-1,3-thiazol-2-yl)-N-oxidanidyl-methanimine
- [(3S,3aR,7E)-3-(2-methoxyphenyl)-7-[(2-methoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-cyclopropyl-methanone
- (3R)-3-(azepan-1-ium-1-yl)-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one
