2-(methylideneamino)oxybenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=NOC1=CC=CC=C1C(=O)O
Isomeric SMILES
C=NOC1=CC=CC=C1C(=O)O
InChI
InChI=1S/C8H7NO3/c1-9-12-7-5-3-2-4-6(7)8(10)11/h2-5H,1H2,(H,10,11)
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-(methylideneamino)-2-oxidanyl-benzoic acid
- cadmium(2+); 12-oxidanyloctadecanoate
- 2-chloranyloctadecanoyl chloride
- 1,2-bis(chloranyl)-4-[4-(trifluoromethyl)phenoxy]benzene
- 2-[ethyl(tetradecyl)phosphoryl]ethanol
- 7-iodoniabicyclo[4.3.0]nona-1,3,5,8-tetraene
- (2,4-dinitrophenyl) 3-(pyridin-4-yldisulfanyl)propanoate
- 2,3,4,5,6-pentamethylbenzenesulfinate
- 2,3,4,5,6-pentamethylbenzenesulfinic acid
- 2-[[4-[[(1-chloranyl-1-oxidanylidene-butan-2-yl)amino]methyl]-2,5-di(dodecan-2-yl)-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methylamino]butanoyl chloride
