2-[3-(2-nitrophenoxy)propylsulfonyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OCCCS(=O)(=O)CCO
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])OCCCS(=O)(=O)CCO
InChI
InChI=1S/C11H15NO6S/c13-6-9-19(16,17)8-3-7-18-11-5-2-1-4-10(11)12(14)15/h1-2,4-5,13H,3,6-9H2
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
- 3-oxidanyl-1,4,4a,8a-tetrahydronaphthalene-1-sulfonic acid
- 2-[2-[1-(4-azanylphenoxy)ethoxy]ethoxy]-2-oxidanyl-ethanesulfinic acid
- prop-2-enyl 2-[2-oxidanylidene-4-(2-oxidanylidene-2-pyridin-2-ylsulfanyl-ethyl)-3-(1-prop-2-enoxycarbonyloxyethyl)azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
- 5-methyl-2-(pyridin-4-ylmethyl)-3,4-dihydropyrimido[1,6-a]indol-1-one hydrochloride
- 5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydropyrimido[1,6-a]indol-1-one hydrochloride
- 1-[1-(triphenylmethyl)imidazol-4-yl]propan-1-amine
- 5-methyl-2-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl]-3,4,4a,5-tetrahydropyrimido[1,6-a]indol-1-one
- 2-[(4-ethyl-1H-imidazol-5-yl)methyl]-5-methyl-3,4-dihydropyrimido[1,6-a]indol-1-one hydrochloride
- 3,5-dimethyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydropyrimido[1,6-a]indol-1-one hydrochloride
- (3-propan-2-yl-1H-indol-2-yl)methanol
