methyl (Z)-3-diethoxyphosphoryloxydodec-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(=CC(=O)OC)OP(=O)(OCC)OCC
Isomeric SMILES
CCCCCCCCC/C(=C/C(=O)OC)/OP(=O)(OCC)OCC
InChI
InChI=1S/C17H33O6P/c1-5-8-9-10-11-12-13-14-16(15-17(18)20-4)23-24(19,21-6-2)22-7-3/h15H,5-14H2,1-4H3/b16-15-
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-[(2S)-4,4,5-trimethyl-1-[[(2S,3S)-2-methyl-4-oxidanylidene-oxolan-3-yl]amino]-1-oxidanylidene-hexan-2-yl]furan-3-carboxamide
- 1-[2-(1-benzofuran-3-yl)ethyl]-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine
- 11-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]undecanoic acid
- 3-[[4-[(2-phenyl-1,2,4-triazol-3-yl)oxymethyl]piperidin-1-yl]methyl]phenol
- 3-(3-carbamimidoylphenyl)-N-(4-pyrrolidin-1-ylcarbonylphenyl)propanamide
- 1-(4-fluorophenyl)-6-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)hexan-1-one
- N',N'-diethyl-N-[4-[(4-fluorophenyl)diazenyl]naphthalen-1-yl]ethane-1,2-diamine
- 2-[2-(4-methylsulfanylphenyl)-5,6-dihydro-4H-imidazo[1,2-a][1]benzazepin-1-yl]ethanoic acid
- 5-methyl-4-(2-oxidanylidenespiro[1H-3,1-benzoxazine-4,1'-cyclohexane]-6-yl)-2-sulfanyl-benzenecarbonitrile
- 4-[2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)oxiran-2-yl]benzoic acid
