2-[(oxidanylamino)methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNO)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)CNO)C(=O)O
InChI
InChI=1S/C8H9NO3/c10-8(11)7-4-2-1-3-6(7)5-9-12/h1-4,9,12H,5H2,(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
- 2-phenylmethoxy-3H-isoindol-1-one
- ethyl N-oxidanyl-N-[[2-[(phenylmethyl)carbamoyl]phenyl]methyl]carbamate
- ethyl 2-[[ethoxycarbonyl(methoxy)amino]methyl]benzoate
- ethyl N-[[2-(2-diethylaminoethylcarbamoyl)phenyl]methyl]-N-oxidanyl-carbamate
- 2-(bromomethyl)-4-chloranyl-benzoic acid
- N-(phenylmethyl)-N-(pyridin-3-ylmethyl)nitrous amide
- 3-[(4-methylphenyl)methyl]pyridine
- 3-[(3-methylphenyl)methyl]pyridine
- 2-(3-methylpyridin-2-yl)-2-phenyl-ethanenitrile
- (2-methylphenyl)-pyridin-3-yl-methanone
