4-methylbenzenesulfonate; nonane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC.CC1=CC=C(C=C1)S(=O)(=O)[O-]
Isomeric SMILES
CCCCCCCCC.CC1=CC=C(C=C1)S(=O)(=O)[O-]
InChI
InChI=1S/C9H20.C7H8O3S/c1-3-5-7-9-8-6-4-2;1-6-2-4-7(5-3-6)11(8,9)10/h3-9H2,1-2H3;2-5H,1H3,(H,8,9,10)/p-1
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
- 4-(5-ethynyl-6-fluoranyl-pyridin-3-yl)-4,9-diazabicyclo[4.2.1]nonane
- 9-(6-chloranyl-5-methyl-pyridin-3-yl)-4,9-diazabicyclo[4.2.1]nonane
- (NE)-N-[[5-(2,5-diazabicyclo[2.2.1]heptan-2-yl)-2-fluoranyl-pyridin-3-yl]methylidene]hydroxylamine
- methyl 3,6-bis(chloranyl)pyridazine-4-carboxylate
- 4-(6-fluoranyl-5-methyl-pyridin-3-yl)-4,9-diazabicyclo[4.2.1]nonane
- heptane trihydrobromide
- 1-phosphonooxypentan-3-yl phosphate
- 7-(5-methoxypyridin-3-yl)-4,7-diazabicyclo[3.2.1]octane
- 1-phosphonooxypentan-3-yl dihydrogen phosphate
- [2-[bis(fluoranyl)methyl]-1,1,1,2-tetrakis(fluoranyl)-3-methyl-4-phosphonooxy-pentan-3-yl] phosphate
