ethyl 2-(5-nitro-2-sulfanyl-indol-1-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CN1C2=C(C=C(C=C2)[N+](=O)[O-])C=C1S
Isomeric SMILES
CCOC(=O)CN1C2=C(C=C(C=C2)[N+](=O)[O-])C=C1S
InChI
InChI=1S/C12H12N2O4S/c1-2-18-12(15)7-13-10-4-3-9(14(16)17)5-8(10)6-11(13)19/h3-6,19H,2,7H2,1H3
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
- 1-(1-adamantyl)-5-nitro-indole-2-thiol
- diethyl [(3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-[[(2S,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl] phosphite
- (2R,3R,4R,5R,6R)-5-azido-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-phenylselanyl-oxane-3,4-diol
- [(2R,3R,4R,5R,6R)-5-azido-3,4-bis(phenylmethoxy)-6-phenylselanyl-oxan-2-yl]methoxy-tert-butyl-dimethyl-silane
- 2,2,2-tris(chloranyl)ethyl N-[(2R,3R,4R,5R,6R)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-4,5-bis(phenylmethoxy)-2-phenylselanyl-oxan-3-yl]carbamate
- tert-butyl 2-[(2R,3S)-3-chloranyl-2-[(5-methyl-1,2-oxazol-4-yl)sulfonyl]-4-oxidanylidene-azetidin-1-yl]ethanoate
- tert-butyl (4E,6R)-7-chloranyl-4-(dimethylaminomethylidene)-3-methyl-5,5,8-tris(oxidanylidene)-7-propan-2-yloxy-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- [(1R,2R,3R,4R,5S,6S)-2,3,5-tris(oxidanyl)-4-(phenylcarbonyloxy)-7-oxabicyclo[4.1.0]heptan-6-yl]methyl benzoate
- [(1R,2R,3R,4R,5S,6R)-5-acetyloxy-2,4-bis(oxidanyl)-3-(phenylcarbonyloxy)-7-oxabicyclo[4.1.0]heptan-6-yl]methyl benzoate
- 4-(2-bromophenyl)-5-(1,2,4-triazol-1-yl)-1,3-thiazol-2-amine
