N-[(4-methylphenyl)hydrazinylidene]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NN=NC(=O)C
Isomeric SMILES
CC1=CC=C(C=C1)NN=NC(=O)C
InChI
InChI=1S/C9H11N3O/c1-7-3-5-9(6-4-7)11-12-10-8(2)13/h3-6H,1-2H3,(H,10,11,13)
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-chloranyl-4-(dimethylamino)-5,6-dihydropyrano[3,2-d][1]benzoxepin-2-one
- 8-oxidanyl-11-oxaspiro[5.5]undec-7-ene-9,10-dione
- 4,4-dimethyl-2,6-bis(oxidanyl)cyclohexa-2,5-dien-1-one
- 2-methoxy-1,2-diphenyl-2-(pyridin-2-ylamino)ethanone
- 1,2-diphenyl-2-[(phenylmethyl)amino]-2-(pyridin-2-ylamino)ethanone
- 2,2-diphenyl-2-(pyridin-2-ylamino)ethanoic acid
- 2-azanyl-6-(dicyanomethylidene)-4-(4-methoxyphenyl)-1H-pyridine-3,5-dicarbonitrile
- 2-azanyl-6-methoxy-4-phenyl-3,4-dihydropyridine-5-carbonitrile
- N,N'-diethanoyloctanediamide
- 2-ethynyl-5-methoxy-cyclohexa-2,5-diene-1,4-dione
