cyclopenten-1-yl diethyl phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(OCC)OC1=CCCC1
Isomeric SMILES
CCOP(=O)(OCC)OC1=CCCC1
InChI
InChI=1S/C9H17O4P/c1-3-11-14(10,12-4-2)13-9-7-5-6-8-9/h7H,3-6,8H2,1-2H3
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
- ethyl (2S,4S,5R,6S)-6-methyl-2,4,5-tris(oxidanyl)oxane-2-carboxylate
- 2-oxidanyl-2-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanoic acid
- 7-phenylpyrazolo[1,5-a]pyrimidine-6-carbonitrile
- ethyl 6-fluoranyl-1,2-dihydronaphthalene-1-carboxylate
- (Z)-1-diethoxyphosphorylhex-1-ene
- methyl 2-(cyanocarbothioylamino)benzoate
- 2-methylsulfonyl-3-phenylimino-prop-2-enenitrile
- 6-methylhepta-2,4-diynyl 2-methyl-3-oxidanylidene-butanoate
- 3-(1-oxidanylpentyl)-3H-2-benzofuran-1-one
- 5-[(4-methoxyphenyl)methoxy]pent-2-yn-1-ol
