2-hydroxyimino-3-phenyl-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(=NO)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CC(=NO)C(=O)O
InChI
InChI=1S/C9H9NO3/c11-9(12)8(10-13)6-7-4-2-1-3-5-7/h1-5,13H,6H2,(H,11,12)
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
- N-[(5-azanylidene-3-methyl-1-propyl-pyrazol-4-ylidene)amino]-2-bromanyl-5-nitro-aniline
- 5-[[(4-bromophenyl)amino]methylidene]-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile
- 4-[5-methyl-4-(4-nitrophenoxy)-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
- 4-nitro-6-[[2-[4-[4-(phenylmethyl)piperazin-1-yl]-6-[2,2,2-tris(fluoranyl)ethoxy]-1,3,5-triazin-2-yl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
- 6-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-4-methoxy-cyclohexa-2,4-dien-1-one
- N-[[1-[(dibutylamino)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-(2,6-dimethylphenoxy)ethanamide
- 4-azanyl-N'-[[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]benzohydrazide
- 1-(phenylmethyl)-3-[[2-(trifluoromethyl)phenyl]hydrazinylidene]indol-2-one
- 1-[5-(2-chloranyl-5-nitro-phenyl)furan-2-yl]-N-[2-(2,4-dichlorophenyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]methanimine
- N'-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]oxy-ethanehydrazide
