2-[(4-ethoxyphenyl)amino]propanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NC(C)C(=O)NN
Isomeric SMILES
CCOC1=CC=C(C=C1)NC(C)C(=O)NN
InChI
InChI=1S/C11H17N3O2/c1-3-16-10-6-4-9(5-7-10)13-8(2)11(15)14-12/h4-8,13H,3,12H2,1-2H3,(H,14,15)
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
- 2-[(2,4-dimethylphenyl)amino]propanehydrazide
- 2-[4,6-bis[(3,5-dimethylphenyl)amino]-1,3,5-triazin-2-yl]-3,4-dimethyl-1H-pyrazol-5-one
- N-[2-methyl-1-(2-thiophen-2-ylethanoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-2-thiophen-2-yl-ethanamide
- 1-(2-methylpropyl)-3-(4-propanoylpiperazin-1-yl)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile
- 4-iodanyl-2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyrazole-3-carboxamide
- N-(1,2,4-trimethyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridin-8-yl)propanamide
- 1-(4-bromophenyl)imino-8-methoxy-4,4-dimethyl-N-phenyl-[1,2]dithiolo[3,4-c]quinoline-5-carboxamide
- 5-ethanoyl-6-(3-fluorophenyl)-9-phenyl-6a,8,9,10-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- 9-(4-methoxyphenyl)-3-methyl-6-thiophen-2-yl-5,6,6a,8,9,10-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- 2-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]-(2-ethoxyphenyl)methyl]-5,5-dimethyl-cyclohexane-1,3-dione
