2-phenylpropanedihydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C(=O)NN)C(=O)NN
Isomeric SMILES
C1=CC=C(C=C1)C(C(=O)NN)C(=O)NN
InChI
InChI=1S/C9H12N4O2/c10-12-8(14)7(9(15)13-11)6-4-2-1-3-5-6/h1-5,7H,10-11H2,(H,12,14)(H,13,15)
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
- 5-(1,3-dioxolan-2-yl)-2-methoxy-phenol
- (1S)-1-(furan-2-yl)-1-[(1S,6R)-7-oxabicyclo[4.1.0]heptan-6-yl]ethanol
- methyl (3aS,4R,7aS)-3-oxidanylidene-3a,4,5,7a-tetrahydro-1H-2-benzofuran-4-carboxylate
- 2-methoxy-3-methyl-3-phenyl-butanoic acid
- 1-[3-(methoxymethoxy)-2-oxidanyl-phenyl]ethanone
- (2R,3R)-2-methyl-3-phenylmethoxy-butanoic acid
- (E,4S,5S)-1-(furan-2-yl)-4,5-bis(oxidanyl)hex-2-en-1-one
- ethyl (E)-3-[(1R,6S)-7-oxabicyclo[4.1.0]heptan-6-yl]prop-2-enoate
- (1S)-1-[(2S)-oxiran-2-yl]-3-phenylmethoxy-propan-1-ol
- 1,2-dimethylpyrrolo[2,3-b]quinoline
