chloranyl bis(2,4,6-trimethylphenyl) phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)OP(=O)(OC2=C(C=C(C=C2C)C)C)OCl)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)OP(=O)(OC2=C(C=C(C=C2C)C)C)OCl)C
InChI
InChI=1S/C18H22ClO4P/c1-11-7-13(3)17(14(4)8-11)21-24(20,23-19)22-18-15(5)9-12(2)10-16(18)6/h7-10H,1-6H3
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
- (1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-yl) 2-(3-tert-butyl-4-oxidanyl-phenoxy)tetradecanoate
- bis(chloranyl) (2,4,6-trimethylphenyl) phosphate
- 2-butyl-8-(2-hydroxyethyl)-7,7,9,9-tetramethyl-2,4,8-triazaspiro[4.5]decane-1,3-dione
- 3-[1-[3-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2,5-bis(oxidanylidene)pyrrol-1-ium-1-yl]benzoic acid
- [(3-tert-butyl-4-oxidanyl-phenoxy)-(9-ethyl-2,2,4,4-tetramethyl-7,11-dioxa-3-azaspiro[5.5]undecan-9-yl)methyl] ethanoate
- 1-[(Z)-[(1E)-1-[4-(2-azanylethyl)phenyl]-1-(carbamothioylhydrazinylidene)propan-2-ylidene]amino]thiourea
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 3-pyrimidin-2-ylsulfanylpropanoate
- (2,2,6,6-tetramethyl-1-prop-2-enoyl-piperidin-4-yl) 5-[2-methoxy-4-[2-methyl-6-oxidanylidene-6-(2,2,6,6-tetramethyl-1-prop-2-enoyl-piperidin-4-yl)oxy-hexan-2-yl]-5-oxidanyl-phenyl]-5-methyl-hexanoate
- ethyl prop-2-enoate; 1-hydroxyethyl prop-2-enoate
- methyl 2-(3-tert-butyl-4-oxidanyl-phenoxy)ethanoate
