phenylphosphinous acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)PO
Isomeric SMILES
C1=CC=C(C=C1)PO
InChI
InChI=1S/C6H7OP/c7-8-6-4-2-1-3-5-6/h1-5,7-8H
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
- 1-butoxypropyl prop-2-enoate
- 1-ethenyl-5-propyl-pyrrolidin-2-one
- 1-ethenyl-5-ethyl-4-methyl-pyrrolidin-2-one
- 1-ethenyl-4-methyl-5-propyl-pyrrolidin-2-one
- 1-ethenyl-4-propyl-pyrrolidin-2-one
- 1-ethenyl-4H-pyridine
- (Z)-2,5-dimethylhex-2-enoate
- [3,3-dicyclohexyloxypropyl(dimethyl)silyl]oxysilicon
- 4-[2-(2-dimethylaminoethyloxy)-1,3,2-dioxaborolan-4-yl]butan-1-ol
- 14-bromanyltetradecyl-tris(chloranyl)silane
