(4-nonylphenyl) phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC=C(C=C1)OP(=O)([O-])[O-]
Isomeric SMILES
CCCCCCCCCC1=CC=C(C=C1)OP(=O)([O-])[O-]
InChI
InChI=1S/C15H25O4P/c1-2-3-4-5-6-7-8-9-14-10-12-15(13-11-14)19-20(16,17)18/h10-13H,2-9H2,1H3,(H2,16,17,18)/p-2
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
- chromium(2+) carbamate
- chromium(3+); methanethioate
- chromium(2+); cyclooctatetraene
- 2-methyl-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]prop-2-enamide
- [1-(5-chloranylbenzotriazol-2-yl)-4,4-dimethyl-2-oxidanyl-pentyl] 2-methylprop-2-enoate
- (2-oxidanylidenepyrrolidin-1-yl)methyl prop-2-enoate
- (2-oxidanylidenepyrrolidin-1-yl)methyl 2-methylprop-2-enoate
- (3-ethoxy-2-oxidanyl-phenyl)-phenyl-methanone
- N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]prop-2-enamide
- (2-oxidanyl-3-propoxy-phenyl)-phenyl-methanone
