1-dimethoxyphosphoryl-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(C1CCC2=CC=CC=C12)OC
Isomeric SMILES
COP(=O)(C1CCC2=CC=CC=C12)OC
InChI
InChI=1S/C11H15O3P/c1-13-15(12,14-2)11-8-7-9-5-3-4-6-10(9)11/h3-6,11H,7-8H2,1-2H3
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
- 4-chloranyl-N-methyl-benzenesulfonohydrazide
- [dimethoxyphosphoryl-(2-ethylphenyl)methylidene]-trimethoxy-$l^{5}-phosphane
- N,4-dimethyl-N'-(phenylsulfonyl)benzenesulfonohydrazide
- 2,6-dimethylbicyclo[3.3.1]nona-2,6-dien-4-one
- N'-(4-methoxyphenyl)sulfonyl-N,4-dimethyl-benzenesulfonohydrazide
- 2-phenyl-5,6,7,8-tetrahydro-1H-quinazoline-4-thione
- N'-(4-chlorophenyl)sulfonyl-N,4-dimethyl-benzenesulfonohydrazide
- bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-7-carbonyl chloride
- N'-(4-methoxyphenyl)sulfonyl-N',4-dimethyl-benzenesulfonohydrazide
- (1R,4S)-4-(oxan-2-yloxy)cyclopent-2-en-1-ol
