cyclohexen-1-yl dimethyl phosphate
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Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(OC)OC1=CCCCC1
Isomeric SMILES
COP(=O)(OC)OC1=CCCCC1
InChI
InChI=1S/C8H15O4P/c1-10-13(9,11-2)12-8-6-4-3-5-7-8/h6H,3-5,7H2,1-2H3
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
- 2-[(4-chlorophenyl)amino]-4-[methyl(phenyl)amino]cyclopent-2-en-1-one
- N-(3-chlorophenyl)-6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide
- 1-pyridin-3-yl-N-[5-(pyridin-3-ylmethylideneamino)naphthalen-1-yl]methanimine
- naphthalen-1-yl(phenyl)diazene
- N-[2-(2-chloranylphenoxy)ethyl]naphthalene-2-sulfonamide
- 1-(7,7,9,9-tetramethyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl)prop-2-en-1-one
- N-[[2,5-bis(fluoranyl)phenyl]methyl]-2,2,2-tris(fluoranyl)ethanamide
- (3-methylphenyl)-naphthalen-2-yl-diazene
- (2-methylphenyl)-naphthalen-2-yl-diazene
- naphthalen-2-yl-oxidanidyl-phenylimino-azanium
