1-[2-(oxidanylamino)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=CC=C1NO
Isomeric SMILES
CC(=O)C1=CC=CC=C1NO
InChI
InChI=1S/C8H9NO2/c1-6(10)7-4-2-3-5-8(7)9-11/h2-5,9,11H,1H3
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
- 1-[2-[(2-ethanoylphenoxy)amino]phenyl]ethanone
- [(4-cyanophenyl)amino] ethanoate
- 2-methyl-N-oxidanyl-N-phenyl-propanamide
- 2-[[4-azanyl-2-[[2-[[2-[[2-[[1-(2-azanylethanoyl)pyrrolidin-2-yl]carbonylamino]-3-sulfanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 2-methyl-1-[2-(oxidanylamino)phenyl]propan-1-one
- 2-(phosphonomethylamino)ethanoic acid hydrate
- 1-tetradecan-2-yloxyethyl hydrogen sulfate
- barium(2+); 2-oxidanylidenepropanoate
- methyl 3,5-di(pentadecoxy)benzenecarboximidate hydrochloride
- strontium 2-oxidanylidenepropanoate
