(2Z)-2-hydroxyimino-2-(3-methoxyphenyl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=NO)C#N
Isomeric SMILES
COC1=CC=CC(=C1)/C(=N/O)/C#N
InChI
InChI=1S/C9H8N2O2/c1-13-8-4-2-3-7(5-8)9(6-10)11-12/h2-5,12H,1H3/b11-9+
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-(cyanomethyl)phenyl] (1E)-N-(3-chloranylpropylsulfonyloxy)methanimidate
- 2,2-bis(prop-2-enoyloxymethyl)butyl prop-2-enoate; oxirane
- 4-[2-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]-2,6-bis(chloranyl)phenol
- 4-[(3,5-dimethyl-4-oxidanyl-phenyl)-dimethyl-silyl]-2,6-dimethyl-phenol
- 2,2-bis(prop-2-enoyloxymethyl)butyl prop-2-enoate; 2-methyloxirane
- methane; sulfur trioxide
- O2-butyl O1-ethyl 3-bromanylbenzene-1,2-dicarboxylate
- disodium bromide iodide
- diethyl 4-tert-butyl-5-ethyl-benzene-1,2-dicarboxylate
- N-azanyl-N-(2-methylphenyl)methanamide
