1-cycloheptyl-2-dimethoxyphosphoryl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(CC(=O)C1CCCCCC1)OC
Isomeric SMILES
COP(=O)(CC(=O)C1CCCCCC1)OC
InChI
InChI=1S/C11H21O4P/c1-14-16(13,15-2)9-11(12)10-7-5-3-4-6-8-10/h10H,3-9H2,1-2H3
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
- (E)-7-[2-[(E)-4-(3-chloranylphenoxy)-4-oxidanyl-but-2-en-2-yl]-5-oxidanylidene-cyclopentyl]hept-4-enoic acid
- 4-methyl-2,3,5-triphenyl-aniline
- argon; carbonic acid; hydrate
- oxidanidyl(oxidanylidene)niobium; titanium(4+)
- oxidanidyl(oxidanylidene)niobium; zirconium(4+)
- 2-(prop-2-enoylamino)octadecane-1-sulfonic acid
- N-(3-bicyclo[2.2.0]hexa-1(4),2,5-trienyl)prop-2-enamide; prop-2-enoylsulfamic acid
- prop-2-enoylsulfamic acid
- N-(3-bicyclo[2.2.0]hexa-1(4),2,5-trienyl)prop-2-enamide
- 2-methyl-1,1-bis(prop-2-enoylamino)butane-2-sulfonic acid
