2-(3,4-dimethoxyphenyl)ethanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC(=O)NN)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CC(=O)NN)OC
InChI
InChI=1S/C10H14N2O3/c1-14-8-4-3-7(5-9(8)15-2)6-10(13)12-11/h3-5H,6,11H2,1-2H3,(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
- 1-(3-methoxypropyl)-3-naphthalen-1-yl-urea
- 1-(2-methoxyethyl)-3-naphthalen-1-yl-urea
- cyano-(3-methoxy-4-oxidanyl-phenyl)methanesulfonic acid; N-methylmethanamine
- cyano-(3-methoxy-4-oxidanyl-phenyl)methanesulfonic acid
- 3-bromanyl-N-naphthalen-1-yl-piperidine-1-carboxamide
- N-methyl-1-phenyl-cyclopentane-1-carboxamide
- N-methyl-1-phenyl-cyclohexane-1-carboxamide
- [3-bromanyl-2,2-bis(bromomethyl)propyl] ethanoate
- 1-methoxy-3-naphthalen-1-yl-urea
- N-(2-aminophenyl)-N-(2-diethylaminoethyl)-2-naphthalen-1-yl-ethanamide
