[hexyl(methyl)phosphoryl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCP(=O)(C)C1=CC=CC=C1
Isomeric SMILES
CCCCCCP(=O)(C)C1=CC=CC=C1
InChI
InChI=1S/C13H21OP/c1-3-4-5-9-12-15(2,14)13-10-7-6-8-11-13/h6-8,10-11H,3-5,9,12H2,1-2H3
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
- ethyl 4-bromanyl-6,6,6-tris(chloranyl)-3-methyl-hexanoate
- [cyclohex-3-en-1-yl(methyl)phosphoryl]benzene
- ethyl 4,6,6,6-tetrakis(chloranyl)-3-phenyl-hexanoate
- (2-oxidanyl-2-oxidanylidene-1-phenyl-ethyl)azanium
- ethyl 2-(4-methyl-6-oxidanylidene-2H-pyrano[2,3-c]pyrazol-3-yl)ethanoate
- ethyl 2-(1,4-dimethyl-6-oxidanylidene-pyrano[2,3-c]pyrazol-3-yl)ethanoate
- 2,6-bis(fluoranyl)-N-[[2,2,3,3-tetrakis(fluoranyl)-1,4-benzodioxin-6-yl]carbamoyl]benzamide
- (E)-7-(dioxidanyl)oct-3-ene
- 4-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)aniline
- (1R)-2,2,3,3,3-pentakis(fluoranyl)-1-(2-methylphenyl)propan-1-ol
