2-(4-ethylphenyl)ethanehydrazide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)CC(=O)NN
Isomeric SMILES
CCC1=CC=C(C=C1)CC(=O)NN
InChI
InChI=1S/C10H14N2O/c1-2-8-3-5-9(6-4-8)7-10(13)12-11/h3-6H,2,7,11H2,1H3,(H,12,13)
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
- N-(2-methylphenyl)-N-[(2-methylphenyl)methyl]methanesulfonamide
- (4E)-4-[(1,2-dimethylindol-3-yl)methylidene]-3-methyl-1H-pyrazol-5-one
- 2-(4-methylphenyl)ethanehydrazide
- 2-(2,5-dimethylphenyl)ethanehydrazide
- 1-(4-bromophenyl)-3-phenylmethoxy-urea
- methyl 2-[4-[(E)-2-cyano-2-(4-cyanophenyl)ethenyl]phenoxy]ethanoate
- ethyl 1-(4-cyano-2-methyl-1,3-oxazol-5-yl)piperidine-4-carboxylate
- 1-(4-chlorophenyl)-N-(3,4-dichlorophenyl)methanimine
- 1-(2-ethoxyphenyl)-N-naphthalen-1-yl-methanimine
- 2-bromanyl-N-(2-phenoxyphenyl)ethanamide
