2-(4-bromanyl-2-nitro-phenyl)sulfanyl-2-methyl-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C(=O)O)SC1=C(C=C(C=C1)Br)[N+](=O)[O-]
Isomeric SMILES
CC(C)(C(=O)O)SC1=C(C=C(C=C1)Br)[N+](=O)[O-]
InChI
InChI=1S/C10H10BrNO4S/c1-10(2,9(13)14)17-8-4-3-6(11)5-7(8)12(15)16/h3-5H,1-2H3,(H,13,14)
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
- (1R,3R,4R,6S)-3-iodanyl-7,7-dimethyl-spiro[bicyclo[4.1.0]heptane-4,5'-oxolane]-2'-one
- 5-methyl-1-[(2R,3R)-3-oxidanyl-1-oxidanylidene-1-phenyl-1$l^{5}-phospholan-2-yl]pyrimidine-2,4-dione
- (E)-1-(4-ethoxyphenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one
- N-(1-diethoxyphosphoryl-2-oxidanylidene-2-piperidin-1-yl-ethyl)-N-methyl-methanamide
- methyl 5,6-dimethyl-9-oxidanyl-pyrido[4,3-b]carbazole-1-carboxylate
- methyl 3-(1-methylindol-3-yl)-2-nitro-heptanoate
- (3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-5-(prop-2-enoxymethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
- [(1R,4R,5R,6S,8S)-4-methoxy-1,4,5,6-tetramethyl-3,7-dioxabicyclo[3.2.1]octan-8-yl] benzoate
- 3',3'-diphenylspiro[cyclopropa[b]naphthalene-1,2'-oxirane]
- (4S,11bS)-2-methyl-4-(phenylmethyl)-1,4,7,11b-tetrahydropyrazino[2,1-a]isoquinoline-3,6-dione
