2-[4-[(E)-2-phenylethenyl]phenoxy]ethanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=CC=C(C=C2)OCC(=O)NN
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)OCC(=O)NN
InChI
InChI=1S/C16H16N2O2/c17-18-16(19)12-20-15-10-8-14(9-11-15)7-6-13-4-2-1-3-5-13/h1-11H,12,17H2,(H,18,19)/b7-6+
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-(3-diazanyl-3-oxidanylidene-1-phenyl-propyl)-2-[4-[(E)-2-phenylethenyl]phenoxy]ethanamide
- N-[1-diazanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-[4-[(E)-2-phenylethenyl]phenoxy]ethanamide
- 6,7-bis(fluoranyl)-9-oxidanidyl-2,3-dihydro-1H-cyclopenta[b]quinoxalin-4-ium 4-oxide
- 6-fluoranyl-7-(4-methylpiperazin-1-yl)-4-oxidanidyl-2,3-dihydro-1H-cyclopenta[b]quinoxalin-9-ium 9-oxide
- 8-fluoranyl-7-morpholin-4-yl-10-oxidanidyl-1,2,3,4-tetrahydrophenazin-5-ium 5-oxide
- ethyl 1-methyl-5-(1H-pyrrol-2-yl)pyrrole-2-carboxylate
- tris(1,2,2,6,6-pentamethylpiperidin-4-yl) phosphite
- octadecyl bis(2,2,6,6-tetramethylpiperidin-4-yl) phosphite
- 2-[methyl(phenyl)amino]benzenecarbonitrile
- 2-methoxy-1H-1,3-diazepine
