hydroxymethyl(phenyl)phosphinite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(CO)[O-]
Isomeric SMILES
C1=CC=C(C=C1)P(CO)[O-]
InChI
InChI=1S/C7H8O2P/c8-6-10(9)7-4-2-1-3-5-7/h1-5,8H,6H2/q-1
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
- hydroxymethyl(phenyl)phosphinous acid
- azane; ethane; piperazine
- 4-(2-azanylpropan-2-yl)aniline
- 1-[2,5-bis(azanyl)-3,6-bis(chloranyl)-4-(3-oxidanylidenebutanoyl)phenyl]butane-1,3-dione
- N-[4-(diethanoylamino)phenyl]ethanamide
- 1-[[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]sulfanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]sulfanyl]pyrrolidine-2,5-dione
- 3-(2-azanylpropan-2-yl)aniline
- 3-[2-[6-(diethylamino)-2-[2-(dimethylcarbamoylamino)ethanoyl]-1-sulfanyl-2H-1,3,5-triazin-4-yl]-2-oxidanylidene-ethyl]-1,1-dimethyl-urea
- 1-[2,5-bis(azanyl)-3,6-dimethyl-4-(3-oxidanylidenebutanoyl)phenyl]butane-1,3-dione
- sulfane
