(3,4-dimethylphenyl) phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)OP(=O)([O-])[O-])C
Isomeric SMILES
CC1=C(C=C(C=C1)OP(=O)([O-])[O-])C
InChI
InChI=1S/C8H11O4P/c1-6-3-4-8(5-7(6)2)12-13(9,10)11/h3-5H,1-2H3,(H2,9,10,11)/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
- ethyl (2S)-3-[4-[bis(2-chloroethyl)amino]phenyl]-2-formamido-propanoate
- (2S)-2-azanyl-3-(6-azanyl-1H-indol-3-yl)propanoic acid
- (9S,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylheptan-2-yl]-2-oxidanyl-9,11,12,15,16,17-hexahydrocyclopenta[a]phenanthren-3-one
- (2R,8S,9S,10R,13S,14S,17S)-10,13-dimethyl-2-oxidanyl-17-(2-oxidanylethanoyl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- 4-methyl-5-phenyl-1,3-oxazol-2-olate
- 3-[(2-ethanoyl-4-ethoxycarbonyl-phenyl)amino]propanoic acid
- 2-diethoxyphosphorylpropan-2-amine; N1,N3,N5,2-tetrakis(oxidanyl)benzene-1,3,5-triamine oxide
- ethyl 6-methylsulfanylpurine-9-carboxylate
- 5-oxidanyl-2,6-bis(oxidanylidene)-3H-purin-8-olate
- N4-[1-(4-bromophenyl)butyl]pyrimidine-2,4,6-triamine
