N-oxidanidylbenzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)N[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)N[O-]
InChI
InChI=1S/C7H6NO2/c9-7(8-10)6-4-2-1-3-5-6/h1-5H,(H-,8,9,10)/q-1
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-ethanoyl-2,6-dimethyl-phenolate; tetrabutylazanium
- 1-(3,5-dimethyl-4-oxidanyl-phenyl)ethanone
- 7-chloranyl-5-(2-fluorophenyl)-1-(2-methylsulfonylethyl)-3H-1,4-benzodiazepin-2-one
- N2-butan-2-yl-6-chloranyl-N4-methyl-1,3,5-triazine-2,4-diamine
- N2-tert-butyl-N4-ethyl-6-methoxy-1,3,5-triazine-2,4-diamine
- 1-(1-adamantyl)-2-oxidanyl-ethanone
- 1-[3,4,5-tris(oxidanyl)phenyl]ethanone
- [2-(1-adamantyl)-2-oxidanylidene-ethyl] ethanoate
- 1,3-bis(chloranyl)-5-methoxy-benzene
- 3,6-bis(morpholin-4-ylmethyl)-4,5-bis(oxidanyl)cyclohepta-2,4,6-trien-1-one
