1-[octyl(prop-2-enyl)phosphoryl]octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCP(=O)(CCCCCCCC)CC=C
Isomeric SMILES
CCCCCCCCP(=O)(CCCCCCCC)CC=C
InChI
InChI=1S/C19H39OP/c1-4-7-9-11-13-15-18-21(20,17-6-3)19-16-14-12-10-8-5-2/h6H,3-5,7-19H2,1-2H3
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
- azane; propan-2-amine
- octane; piperidine
- azane; 2-azanylethanol
- 1,2,3,4,4a,9a-hexahydroanthracene
- 3,4,4a,10-tetrahydroanthracene-1,2-dione
- dialuminum phosphate
- prop-2-enyl 1,1,3-trimethyl-3-(4-prop-2-enoxycarbonylphenyl)-2H-indene-5-carboxylate
- prop-2-enyl 1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxylate
- 4-(4-carboxylato-3-prop-2-enyl-phenyl)sulfonyl-2-prop-2-enyl-benzoate
- 4-(4-carboxy-3-prop-2-enyl-phenyl)sulfonyl-2-prop-2-enyl-benzoic acid
