2-phenoxyethylphosphinous acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCPO
Isomeric SMILES
C1=CC=C(C=C1)OCCPO
InChI
InChI=1S/C8H11O2P/c9-11-7-6-10-8-4-2-1-3-5-8/h1-5,9,11H,6-7H2
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-methanoyl-2-(2-phosphonoethyl)benzoic acid
- 2-oxidanylidene-N-(2-sulfonylethyl)ethanamide
- 4-diazo-N-phenyl-5-(2-sulfonylethyl)cyclohexa-1,5-dien-1-amine
- (4-phenoxyphenyl) dihydrogen phosphate
- (4-azanylnaphthalen-1-yl)phosphinous acid
- (4-hydroxyphenyl) 4-phosphonooxybutanoate
- 2,3-dimethyl-4-oxidanylidene-butane-1-sulfonic acid
- 4-diazo-N-phenyl-3,6-bis(3-sulfonylpropoxy)cyclohexa-1,5-dien-1-amine
- (5-azanyl-7-methanoyl-naphthalen-2-yl) dihydrogen phosphate
- (4-methanoylnaphthalen-1-yl)phosphonic acid
