2-[(4-ethylphenyl)amino]ethanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NCC(=O)NN
Isomeric SMILES
CCC1=CC=C(C=C1)NCC(=O)NN
InChI
InChI=1S/C10H15N3O/c1-2-8-3-5-9(6-4-8)12-7-10(14)13-11/h3-6,12H,2,7,11H2,1H3,(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
- 6-[(4-methylphenyl)methyl]-3-sulfanylidene-2H-1,2,4-triazin-5-olate
- [(4S,5S)-5-methyl-2-(naphthalen-1-ylmethylsulfanyl)-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]azanium
- 6-[(4-methylphenyl)methyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one
- 6-cyclohexyl-3-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- 6-cyclohexyl-3-(3-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- N'-[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]-4-methyl-benzohydrazide
- (8S,9R,10S,13S,14R,17S)-17-oxidanyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
- N-(4-chloranyl-2-methoxy-phenyl)-3,4-dihydro-2H-pyrrol-1-ium-5-amine
- N-(4-chloranyl-2-methoxy-phenyl)-3,4-dihydro-2H-pyrrol-5-amine
- [(4S,5S)-5-methyl-2-(phenylmethylsulfanyl)-1,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]azanium
