4-prop-2-enoxybenzohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC=C(C=C1)C(=O)NN
Isomeric SMILES
C=CCOC1=CC=C(C=C1)C(=O)NN
InChI
InChI=1S/C10H12N2O2/c1-2-7-14-9-5-3-8(4-6-9)10(13)12-11/h2-6H,1,7,11H2,(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
- 3-phenylpropyl 4-[(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)carbamothioylamino]-4-oxidanylidene-butanoate
- 3-phenylpropyl 4-[(2-morpholin-4-ylcarbonylphenyl)amino]-4-oxidanylidene-butanoate
- 2-prop-2-enoxybenzohydrazide
- propyl 4-(2-diazanyl-2-oxidanylidene-ethoxy)benzoate
- 2-propoxybenzohydrazide
- N1,N4-dimethyl-N1,N4-bis(phenylmethyl)cyclohexane-1,4-dicarboxamide
- 2-[2-(3,4-dimethylphenoxy)ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide
- ethyl 4-(2-methoxy-2-oxidanylidene-ethoxy)benzoate
- N-[2,5-bis(fluoranyl)phenyl]-2-phenyl-ethanamide
- N-[2,5-bis(fluoranyl)phenyl]-2-nitro-benzamide
