N-phenylprop-2-enehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)N(C1=CC=CC=C1)N
Isomeric SMILES
C=CC(=O)N(C1=CC=CC=C1)N
InChI
InChI=1S/C9H10N2O/c1-2-9(12)11(10)8-6-4-3-5-7-8/h2-7H,1,10H2
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
- sodium rhodium(3+)
- 2-(2-oxidanylbenzotriazol-5-yl)ethyl prop-2-enoate
- 1-carbonochloridoyloxyethyl 2-methylprop-2-enoate
- propanoyl 3-oxidanylidene-2-propanoyl-pentanoate
- sodium; ethane; 2-ethoxy-2-[4-(2-methylheptan-2-yl)phenoxy]ethanolate
- 2-ethoxy-2-[4-(2-methylheptan-2-yl)phenoxy]ethanol
- butyl 2-ethanoylhexanoate
- 1,2-bis[4-(4-methoxyphenoxy)phenyl]ethane-1,2-dione
- 4-hexoxy-4-oxidanylidene-butanoate
- 1,2-bis[4-(4-oxidanylphenoxy)phenyl]ethane-1,2-dione
