1-chloranyl-4-[ethoxy(propylsulfanyl)phosphoryl]oxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCSP(=O)(OCC)OC1=CC=C(C=C1)Cl
Isomeric SMILES
CCCSP(=O)(OCC)OC1=CC=C(C=C1)Cl
InChI
InChI=1S/C11H16ClO3PS/c1-3-9-17-16(13,14-4-2)15-11-7-5-10(12)6-8-11/h5-8H,3-4,9H2,1-2H3
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
- 1,2-di(propan-2-yl)guanidine
- 1,2-di(propan-2-yl)guanidine hydrochloride
- 1-pentylurea
- N'-benzo[b][1,10]phenanthrolin-7-yl-N-(2-chloroethyl)propane-1,3-diamine dihydrochloride
- N'-benzo[b][1,10]phenanthrolin-7-yl-N-(2-chloroethyl)propane-1,3-diamine
- benzo[b]triphenylen-10-ol
- 2-dimethoxyphosphorylethyl ethanoate
- benzo[b]triphenylen-11-ol
- 2-(2-methylprop-2-enoyloxy)benzoic acid
- [2,3,4,6-tetrakis(chloranyl)-5-(hydroxymethyl)phenyl]methanol
