11-diethoxyphosphorylundec-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CCCCCCCCCC=C)OCC
Isomeric SMILES
CCOP(=O)(CCCCCCCCCC=C)OCC
InChI
InChI=1S/C15H31O3P/c1-4-7-8-9-10-11-12-13-14-15-19(16,17-5-2)18-6-3/h4H,1,5-15H2,2-3H3
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
- (phenylmethyl) N-[diethoxyphosphoryl-(4-hydroxyphenyl)methyl]carbamate
- 2-[bis(oxidanyl)phosphinothioylamino]propanamide
- (phenylmethyl) N-[diethoxyphosphoryl-(3-hydroxyphenyl)methyl]carbamate
- 2-[bis(oxidanidyl)phosphinothioylamino]-3-methyl-butanamide
- (phenylmethyl) N-[diethoxyphosphoryl-(3-methoxyphenyl)methyl]carbamate
- 2-[bis(oxidanyl)phosphinothioylamino]-3-methyl-butanamide
- (phenylmethyl) N-[(3-bromophenyl)-diethoxyphosphoryl-methyl]carbamate
- 2-[bis(oxidanidyl)phosphinothioylamino]-4-methyl-pentanamide
- (phenylmethyl) N-[diethoxyphosphoryl-(2-hydroxyphenyl)methyl]carbamate
- 2-[bis(oxidanyl)phosphinothioylamino]-4-methyl-pentanamide
