1-(diethoxyphosphorylmethyl)-3-methyl-cyclohex-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CC1(CCCC(=C1)C)O)OCC
Isomeric SMILES
CCOP(=O)(CC1(CCCC(=C1)C)O)OCC
InChI
InChI=1S/C12H23O4P/c1-4-15-17(14,16-5-2)10-12(13)8-6-7-11(3)9-12/h9,13H,4-8,10H2,1-3H3
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
- N-(2-methylidene-6-phenyl-hexyl)aniline
- 10-(trifluoromethyl)-3,4,6,7-tetrahydro-1H-5,2-benzoxathionine
- 4-[(2-methyl-1,3-dithian-2-yl)-oxidanyl-methyl]benzenecarbonitrile
- propyl N'-[4-(trifluoromethyl)phenyl]carbamimidothioate
- 3-methyl-1-[4-(3-trimethylsilylprop-1-en-2-yl)-3,4-dihydro-2H-pyrrol-5-yl]butan-1-one
- ethyl (E)-4-acetyloxy-5-phenyl-pent-2-enoate
- N-(chloromethyl)-3-cyclopropyl-2-oxidanylidene-benzimidazole-1-carboxamide
- (Z)-3-(4-chlorophenyl)-3-oxidanyl-1-piperidin-3-yl-prop-2-en-1-one
- 3-(2-chloroethyl)-1-(2-cyanoethyl)-1-(phenylmethyl)urea
- (3aS,5S,6E,10Z,11aR)-6-methyl-3-methylidene-5-oxidanyl-2-oxidanylidene-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-10-carbaldehyde
