1-phosphorosooxy-2-propyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1OP=O
Isomeric SMILES
CCCC1=CC=CC=C1OP=O
InChI
InChI=1S/C9H11O2P/c1-2-5-8-6-3-4-7-9(8)11-12-10/h3-4,6-7H,2,5H2,1H3
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
- 2-methylcyclopenta-1,3-diene; methylidenetitanium(2+); dichloride
- (5-methyl-5-bicyclo[2.2.1]hept-2-enyl) butanoate
- 5-bicyclo[2.2.1]hept-2-enylmethyl(dimethoxymethyl)silicon
- 3-ethenyl-1,2,5-trimethyl-cyclopenta-1,3-diene
- (2-methoxy-4-bicyclo[2.2.1]hept-5-enyl)-methyl-silicon
- methylidenetitanium(2+); 3-methyl-1H-inden-1-ide; dichloride
- 5-bicyclo[2.2.1]hept-2-enyl-chloranyl-dimethoxy-silane
- 2,3-dimethyl-1H-inden-1-ide; methylidenetitanium(2+)
- [5-bicyclo[2.2.1]hept-2-enyl(dimethyl)silyl] trimethyl silicate
- 1,2-dimethylcyclopenta-1,3-diene; (diphenylmethylidene)titanium(2+); dichloride
