1-dimethylarsoryloxy-2-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1O[As](=O)(C)C
Isomeric SMILES
COC1=CC=CC=C1O[As](=O)(C)C
InChI
InChI=1S/C9H13AsO3/c1-10(2,11)13-9-7-5-4-6-8(9)12-3/h4-7H,1-3H3
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
- hafnium; nitric acid
- (2Z,4Z)-hepta-2,4-dien-1-ol
- (4S)-1,1,1,2,2,3,3-heptakis(fluoranyl)octan-4-ol
- (Z,4S)-hept-2-en-4-ol
- 1,1,2,2,3,3-hexakis(chloranyl)-1-fluoranyl-propane
- (Z)-1,1-dimethoxyhex-2-ene
- diazanium; ethanedioate; titanium(4+)
- sodium titanium(4+) pentafluoride
- mercury(2+); 2-(4-methylphenyl)ethanoate
- (2R)-3,3,3-tris(chloranyl)-2-(phenylmethyl)propanoate
