2-(dimethylaminooxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)OC1=CC=CC=C1C(=O)O
Isomeric SMILES
CN(C)OC1=CC=CC=C1C(=O)O
InChI
InChI=1S/C9H11NO3/c1-10(2)13-8-6-4-3-5-7(8)9(11)12/h3-6H,1-2H3,(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
- bis(1H-inden-2-yl)-(phenylmethyl)silicon
- 2-ethyl-3-[2-(2-ethyl-3H-inden-1-yl)ethyl]-1H-indene
- diphenylazanide; zirconium(2+); dichloride
- 1H-inden-2-yl-[1H-inden-2-yl(dimethyl)silyl]-dimethyl-silane
- tert-butylazanide; zirconium(2+); dichloride
- azanide; trimethylsilicon; zirconium; dichloride
- bis(trimethylsilyl)azanide; zirconium(2+); dichloride
- 3,4-dimethyl-1-octadecyl-pyrrole
- N-ethyloctadecanamide
- octadecyl thiophene-3-carboxylate
