2-[chloranyl(methyl)phosphoryl]oxybutoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(COC1=CC=CC=C1)OP(=O)(C)Cl
Isomeric SMILES
CCC(COC1=CC=CC=C1)OP(=O)(C)Cl
InChI
InChI=1S/C11H16ClO3P/c1-3-10(15-16(2,12)13)9-14-11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3
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
- 1,1-dimethyl-4-phenyl-piperazin-1-ium
- decane-1,10-diamine
- 1,2,7-tris(oxidanyl)anthracene-9,10-dione
- 1,2-dimethyldiazane
- [5-methyl-2,3,5-tris[[3,4,5-tris(oxidanyl)phenyl]carbonyloxy]cyclohexyl] 3,4,5-tris(oxidanyl)benzoate
- 1,3,9-trimethylpurine-2,6-dione
- 1,3-diethyl-8-phenyl-7H-purine-2,6-dione
- 8-cyclopentyl-1,3-dipropyl-7H-purine-2,6-dione
- 4-[2,6-bis(oxidanylidene)-1,3-dipropyl-7H-purin-8-yl]benzenesulfonic acid
- naphtho[2,1-b][1]benzothiole
