2-[4-[(Z)-[(4-methylphenyl)hydrazinylidene]methyl]phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NN=CC2=CC=C(C=C2)OCC(=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)N/N=C\C2=CC=C(C=C2)OCC(=O)[O-]
InChI
InChI=1S/C16H16N2O3/c1-12-2-6-14(7-3-12)18-17-10-13-4-8-15(9-5-13)21-11-16(19)20/h2-10,18H,11H2,1H3,(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
- N-(1,3-dihydroinden-2-ylideneamino)-2-nitro-aniline
- 2-[4-[(Z)-[(4-methylphenyl)hydrazinylidene]methyl]phenoxy]ethanoic acid
- [(1R)-1-(3-nitrophenyl)ethyl] 1-(2,2-dimethylpropanoyl)piperidine-4-carboxylate
- N-[4-(cyanomethyl)phenyl]-2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide
- 2-[2-methoxy-4-[(Z)-[(2-nitrophenyl)hydrazinylidene]methyl]phenoxy]ethanenitrile
- 2,6-dimethyl-4-[[2-(4-methylphenyl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one
- 2-[4-[(Z)-C-methyl-N-[(2-nitrophenyl)amino]carbonimidoyl]phenoxy]ethanenitrile
- [(2S)-1-[(2,5-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 1-(2,2-dimethylpropanoyl)piperidine-4-carboxylate
- N-[(Z)-1-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]ethylideneamino]-4-methyl-aniline
- 2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]ethanamide
