phenoxyarsenic
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O[As]
Isomeric SMILES
C1=CC=C(C=C1)O[As]
InChI
InChI=1S/C6H5AsO/c7-8-6-4-2-1-3-5-6/h1-5H
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
- dodecyl-[3-(1-hydroxyethyl)-2-oxidanyl-decan-3-yl]azanium phosphate
- 3-(dodecylamino)-3-heptyl-pentane-2,4-diol
- 3-phenyl-1-(3-phenyl-1,4,4a,8a-tetrahydronaphthalen-1-yl)-1,4,4a,8a-tetrahydronaphthalene
- ethyl 2-methylbenzoate; methane; thiophosphate
- tert-butyl 4-[[(E)-(1-methyl-5-phenoxy-pyrazol-4-yl)methylideneamino]oxymethyl]benzoate
- ethyl 4-[2-[(E)-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)methylideneamino]oxyethoxy]benzoate
- 3-phenyl-1-(3-phenylnaphthalen-1-yl)naphthalene
- 2-[(methylideneamino)oxymethyl]-N-propan-2-yl-benzamide
- (E)-4-azanyl-N,2-dimethyl-hex-2-enamide
- ethyl N-[2-bis(ethylsulfanyl)phosphinothioylethanoyl]-N-methyl-carbamate
