N-[(2E)-2-azanyl-2-hydroxyimino-ethyl]benzamide
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Canonical SMILES:
C1=CC=C(C=C1)C(=O)NCC(=NO)N
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NC/C(=N\O)/N
InChI
InChI=1S/C9H11N3O2/c10-8(12-14)6-11-9(13)7-4-2-1-3-5-7/h1-5,14H,6H2,(H2,10,12)(H,11,13)
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
- cyclopropylmethyldiazane dihydrochloride
- 2,2-dimethylpropyldiazane dihydrochloride
- 2-[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]-N'-oxidanyl-ethanimidamide
- 5-(1-chloroethyl)-3-(furan-2-yl)-1,2,4-oxadiazole
- potassium 7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
- N-methyl-1-(4-methylsulfonylphenyl)ethanamine hydrochloride
- naphthalen-2-yl(piperazin-1-yl)methanone hydrochloride
- 1-tert-butyl-2-phenyl-diazane hydrochloride
- 4-azanyl-1-methyl-pyrrole-2-carboxamide hydrochloride
- 3-methyl-N2,N2-bis(prop-2-enyl)butane-1,2-diamine

