3-methyl-1-phosphonato-but-2-en-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=CC(O)P(=O)([O-])[O-])C
Isomeric SMILES
CC(=CC(O)P(=O)([O-])[O-])C
InChI
InChI=1S/C5H11O4P/c1-4(2)3-5(6)10(7,8)9/h3,5-6H,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
- (3-methyl-1-oxidanyl-but-2-enyl)phosphonic acid
- (E)-1-phosphonatohex-2-en-1-ol
- [(E)-1-oxidanylhex-2-enyl]phosphonic acid
- 3-methyl-1-phosphonato-butan-1-ol
- (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
