2-[(4-methylphenyl)amino]propanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NC(C)C(=O)NN
Isomeric SMILES
CC1=CC=C(C=C1)NC(C)C(=O)NN
InChI
InChI=1S/C10H15N3O/c1-7-3-5-9(6-4-7)12-8(2)10(14)13-11/h3-6,8,12H,11H2,1-2H3,(H,13,14)
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
- methyl (2E)-2-[1-[(3,4-dichlorophenyl)carbamoyl]-2,2-dimethyl-3-sulfanylidene-quinolin-4-ylidene]-5-phenyl-1,3-dithiole-4-carboxylate
- 9-(4-chlorophenyl)-6-(4-methylphenyl)-5,6,6a,8,9,10-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- 6-(3-chlorophenyl)-9-(3,4-dimethoxyphenyl)-5-ethanoyl-6a,8,9,10-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- 4-[6-(4-tert-butylphenyl)-2-chloranyl-9-(4-chlorophenyl)-7-oxidanylidene-6a,8,9,10-tetrahydro-6H-benzo[b][1,4]benzodiazepin-5-yl]-4-oxidanylidene-butanoic acid
- 6-(4-chlorophenyl)-9-(furan-2-yl)-5,6,6a,8,9,10-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- 6-(4-chlorophenyl)-9-(furan-2-yl)-5-(phenylcarbonyl)-6a,8,9,10-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- 9-(4-methoxyphenyl)-5-propanoyl-6-thiophen-2-yl-6a,8,9,10-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- 2-(3,4-diethoxyphenyl)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]ethanamide
- 4-(2-chlorophenyl)-N-(4-chlorophenyl)-6-[(2-chlorophenyl)methylsulfanyl]-5-cyano-2-methyl-1,4-dihydropyridine-3-carboxamide
- ethyl 2-[2-[[3-cyano-5-[(2-methoxyphenyl)carbamoyl]-6-methyl-4-phenyl-1,4-dihydropyridin-2-yl]sulfanyl]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
