2-(3-methoxyphenyl)ethanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CC(=O)NN
Isomeric SMILES
COC1=CC=CC(=C1)CC(=O)NN
InChI
InChI=1S/C9H12N2O2/c1-13-8-4-2-3-7(5-8)6-9(12)11-10/h2-5H,6,10H2,1H3,(H,11,12)
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
- 4-[bis(fluoranyl)methoxy]-1,1,1,2,3,3-hexakis(fluoranyl)butane
- methyl 2-chloranyl-3,4-dimethoxy-benzoate
- 2-chloranyl-3,4-dimethoxy-benzamide
- 2-chloranyl-N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]pyridine-3-carboxamide
- (4-ethanoyl-2,6-dimethyl-phenyl) 2-chloranylpyridine-3-carboxylate
- [1,2,2,3,3,4-hexakis(fluoranyl)-4-phenyl-cyclobutyl]benzene
- ethyl 2-chloranyl-3,4-dimethoxy-benzoate
- 2-[4-[3,4-bis(chloranyl)-2,5-bis(oxidanylidene)pyrrol-1-yl]phenoxy]-2-methyl-propanoic acid
- 5-chloranyl-2-(4-chloranylphenoxy)-N,N-diethyl-4-nitro-aniline
- N-(2-bromoethyl)-N-ethyl-3-methyl-aniline hydrobromide
