1-dimethoxyphosphorylcyclopent-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(C1(CCC=C1)O)OC
Isomeric SMILES
COP(=O)(C1(CCC=C1)O)OC
InChI
InChI=1S/C7H13O4P/c1-10-12(9,11-2)7(8)5-3-4-6-7/h3,5,8H,4,6H2,1-2H3
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
- 5-methoxy-2-oxidanyl-chromen-4-one
- 1,2-bis(2,5-dihydropyrrol-1-yl)ethane-1,2-dione
- (2R)-2-acetyloxy-4-methylsulfanyl-butanoic acid
- (3S,5R)-2,2-dimethyl-5-phenyl-oxolan-3-ol
- 1-phenyl-2-prop-1-en-2-yl-propane-1,3-diol
- (Z,3S,10S)-dodec-6-en-1,11-diyne-3,10-diol
- 1-methyl-4-pyrimidin-2-yl-1,4-diazepane
- (1R)-2-phenylsulfanylcyclopent-2-en-1-ol
- (1R,2R,4aS,8aR)-1,2-dimethyl-4a,5,6,7,8,8a-hexahydro-2H-naphthalene-1-carbaldehyde
- 2-[(1R,6R)-1,2-dimethyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl]ethanal
