2-[2-methyl-5-nitro-4-(phenylsulfonylmethyl)imidazol-1-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(N1CCO)[N+](=O)[O-])CS(=O)(=O)C2=CC=CC=C2
Isomeric SMILES
CC1=NC(=C(N1CCO)[N+](=O)[O-])CS(=O)(=O)C2=CC=CC=C2
InChI
InChI=1S/C13H15N3O5S/c1-10-14-12(13(16(18)19)15(10)7-8-17)9-22(20,21)11-5-3-2-4-6-11/h2-6,17H,7-9H2,1H3
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
- 2-[4-[(4-chlorophenyl)sulfonylmethyl]-2-methyl-5-nitro-imidazol-1-yl]ethanol
- methyl 3-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]-[[(2R,3S,4S,5S,6S)-6-methoxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl]amino]propanoate
- 1-[2-methyl-5-nitro-4-(phenylsulfonylmethyl)imidazol-1-yl]propan-2-ol
- 3-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]-[[(2R,3S,4S,5S,6S)-6-methoxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl]amino]propanoic acid
- 1-[4-[(4-bromophenyl)sulfonylmethyl]-2-methyl-5-nitro-imidazol-1-yl]propan-2-ol
- methyl 3-[[(2R,3S,4S,5S,6S)-6-methoxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl-nonadecan-10-yl-amino]propanoate
- (3S,6S,9R,12S,15S)-6,9,15-tris(2-methylpropyl)-3,12-bis(phenylmethyl)-1-oxa-4,7,10,13-tetrazacyclopentadecane-2,5,8,11,14-pentone
- 3-[[(2R,3S,4S,5S,6S)-6-methoxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl-nonadecan-10-yl-amino]propanoic acid
- (1R,2S,4S,5S)-2-methyl-4-propan-2-yl-8-oxabicyclo[3.2.1]oct-6-en-3-one
- (1R,2S,4S,5S)-1,2,5-trimethyl-4-propan-2-yl-8-oxabicyclo[3.2.1]oct-6-en-3-one
