2-oxidanidyl-4-phenyl-1,2,5-oxadiazol-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NO[N+](=C2)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=NO[N+](=C2)[O-]
InChI
InChI=1S/C8H6N2O2/c11-10-6-8(9-12-10)7-4-2-1-3-5-7/h1-6H
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
- spiro[1,3-dioxolane-2,7'-bicyclo[4.2.0]octa-1,3,5-triene]
- N-[2-(4-methyl-2-phenylmethoxy-cyclohex-3-en-1-yl)propan-2-yl]benzamide
- 1-ethenyladamantane
- N-[2-[2-[[2,6-bis(fluoranyl)phenyl]methoxy]-4-methyl-cyclohex-3-en-1-yl]propan-2-yl]benzamide
- 2-butan-2-yl-1-phenyl-butane-1,3-dione
- N-ethyl-N-[(4-methylphenyl)methyl]ethanamine
- N-[2-[ethyl(phenylcarbonyl)amino]butyl]benzamide
- N,N'-dimethyl-N,N'-diphenethyl-ethanediamide
- 3-(5-oxidanylidenepyrrolidin-2-yl)-N-phenethyl-propanamide
- oct-1-en-3-yl N-(1-phenylethyl)carbamate
