2-phosphanylpropane-1,1,1-triol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(O)(O)O)P
Isomeric SMILES
CC(C(O)(O)O)P
InChI
InChI=1S/C3H9O3P/c1-2(7)3(4,5)6/h2,4-6H,7H2,1H3
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
- 2-butoxy-5-(2,4,4-trimethylhexan-2-yl)benzenesulfonyl chloride
- 1-hydroxyethyl-tri(propan-2-yl)azanium chloride
- naphthalene; 8-(sulfonylamino)quinoline
- 1-hydroxyethyl-tri(propan-2-yl)azanium
- 8-(sulfonylamino)quinoline
- [2-methyl-1,1-bis(oxidanyl)propan-2-yl]azanium chloride
- 1-(2,4-dimethyl-3-propan-2-yl-pentan-3-yl)oxyethylazanium chloride
- 2-butoxy-N-quinolin-8-yl-5-(2,4,4-trimethylhexan-2-yl)benzenesulfonamide
- 1-(2,4-dimethyl-3-propan-2-yl-pentan-3-yl)oxyethanamine
- aluminum bismuth indium(3+)
