[cyclopentyl(methyl)phosphoryl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CP(=O)(C1CCCC1)C2=CC=CC=C2
Isomeric SMILES
CP(=O)(C1CCCC1)C2=CC=CC=C2
InChI
InChI=1S/C12H17OP/c1-14(13,12-9-5-6-10-12)11-7-3-2-4-8-11/h2-4,7-8,12H,5-6,9-10H2,1H3
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
- N-methyl-N-(9H-pyrido[2,3-b]indol-6-yldiazenyl)methanamine
- 1-carbazol-9-yl-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone
- ethyl 5-naphthalen-1-yl-4-nitro-pentanoate
- 6-(8-ethoxy-8-oxidanylidene-octyl)-2-methyl-3-oxidanyl-pyridine-4-carboxylic acid
- [2-(4-acetamidofuran-2-yl)-2-(4-nitrophenyl)carbonyloxy-ethyl] 4-nitrobenzoate
- 2-azanyl-3-(1,3-benzothiazol-2-ylsulfanyl)propanoic acid
- 3-cyclopentyloxy-4-methoxy-N-(phenylcarbamoyl)benzamide
- 3-nitropyridine-4-carboxamide
- 4-nitropyridine-3-carboxamide
- (3,5-dimethoxyphenyl)methyl 2-bromanyl-3,5-dimethoxy-benzoate
