2-(2-hydroxyethylsulfanyl)-5-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)SCCO
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)SCCO
InChI
InChI=1S/C9H9NO5S/c11-3-4-16-8-2-1-6(10(14)15)5-7(8)9(12)13/h1-2,5,11H,3-4H2,(H,12,13)
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-(2-hydroxyethylsulfanyl)-3-nitro-benzoic acid
- (2Z)-N-tert-butyl-2-[1-tert-butyl-5,5-bis(oxidanylidene)-3,3a,4,6a-tetrahydrothieno[3,4-c][1,2]oxazol-6-ylidene]ethanimine oxide
- N,2-ditert-butyl-4-prop-2-enylsulfonyl-5H-1,2-oxazole-5-carboxamide
- 5-chloranyl-6-methyl-1H-indole-2,3-dione
- N-[[1-tert-butyl-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydro-3H-thieno[3,4-c][1,2]oxazol-6-yl]oxy]-2-methyl-N-(2-prop-2-enylsulfonylethyl)propan-2-amine
- 2-chloranyl-N-methyl-propanamide
- 1-tert-butyl-3a,4,6,6a-tetrahydro-3H-thieno[3,4-c][1,2]oxazole 5,5-dioxide
- N-(cyclohexylmethyl)prop-2-enamide
- N-(4-tert-butylphenyl)-N-(2-prop-2-enylsulfonylethyl)hydroxylamine
- 1-(4-tert-butylphenyl)-3a,4,6,6a-tetrahydro-3H-thieno[3,4-c][1,2]oxazole 5,5-dioxide
