1-butyl-2-phosphorosooxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=CC=C1OP=O
Isomeric SMILES
CCCCC1=CC=CC=C1OP=O
InChI
InChI=1S/C10H13O2P/c1-2-3-6-9-7-4-5-8-10(9)12-13-11/h4-5,7-8H,2-3,6H2,1H3
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
- 4-cyclohexyl-2-phenylmethoxy-phenol
- 4-[1-tris(chloranyl)silylpropyl]bicyclo[2.2.1]hept-2-ene-5-carboxylate
- 2-(4-tert-butyl-2-oxidanyl-phenoxy)-6-propyl-phenol
- 4-[1-tris(chloranyl)silylpropyl]bicyclo[2.2.1]hept-2-ene-5-carboxylic acid
- 5-(cyclohexylmethyl)-2-(2-oxidanylphenoxy)phenol
- trialuminum; propan-2-olate; yttrium(3+)
- 5-bicyclo[2.2.1]hept-2-enyl-[bis(chloranyl)methyl]silicon
- [2-bis(2,4-ditert-butylphenoxy)phosphanyl-3-phenyl-phenyl]-bis(2,4-ditert-butylphenoxy)phosphane
- 1-icosyl-3,4,5,6,7,8,9,10-octahydro-2H-pyrimido[1,2-a]azepine-1,5-diium chloride
- 1-icosyl-2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepin-5-ium
