3-methyl-1-phosphonato-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(O)P(=O)([O-])[O-]
Isomeric SMILES
CC(C)CC(O)P(=O)([O-])[O-]
InChI
InChI=1S/C5H13O4P/c1-4(2)3-5(6)10(7,8)9/h4-6H,3H2,1-2H3,(H2,7,8,9)/p-2
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
- (E)-3-phenyl-1-phosphonato-prop-2-en-1-ol
- barium(2+); bis(phenylmethyl) propanedioate
- (4-chlorophenyl)-phosphonato-methanol
- [(4-chlorophenyl)-oxidanyl-methyl]phosphonic acid
- 6-(6-cyano-1-oxidanyl-naphthalen-2-yl)-5-oxidanyl-naphthalene-2-carbonitrile
- (4-methoxyphenyl)-phosphonato-methanol
- 1-phosphonatohexan-1-ol
- 1-oxidanylhexylphosphonic acid
- ethanoyl (E)-2-methyloct-2-enoate
- propane; prop-2-enal; prop-1-ene
