(2E)-2-[(3,4,5-trimethoxyphenyl)hydrazinylidene]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)NN=CC#N
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)N/N=C/C#N
InChI
InChI=1S/C11H13N3O3/c1-15-9-6-8(14-13-5-4-12)7-10(16-2)11(9)17-3/h5-7,14H,1-3H3/b13-5+
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
- ethanoic acid; N-[(2E)-2-hydroxyiminocycloheptyl]hydroxylamine
- N-[4-[[(E)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylideneamino]sulfamoyl]phenyl]ethanamide
- N'-[(E)-[4-[2-cyanoethyl(methylsulfonyl)amino]phenyl]methylideneamino]-N-(4-methoxyphenyl)propanediamide
- N-(3-chlorophenyl)-N'-[(E)-[4-[2-cyanoethyl(methylsulfonyl)amino]phenyl]methylideneamino]propanediamide
- N'-[(E)-[4-[2-cyanoethyl(phenylsulfonyl)amino]phenyl]methylideneamino]-N-(2-methoxyphenyl)propanediamide
- N'-[(E)-[4-[2-cyanoethyl(phenylsulfonyl)amino]phenyl]methylideneamino]-N-(4-methoxyphenyl)propanediamide
- 2,4-bis(chloranyl)-N-(5,6-diphenyl-1,2,4-triazin-3-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide
- N-(5,6-diphenyl-1,2,4-triazin-3-yl)-2,4-dinitro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide
- N-(5,6-diphenyl-1,2,4-triazin-3-yl)-4-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzenesulfonamide
- N-[(E)-[(E)-but-2-enylidene]amino]-N-(5,6-diphenyl-1,2,4-triazin-3-yl)-4-methyl-benzenesulfonamide
