2-methyl-4-nitro-benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)[N+](=O)[O-])S
Isomeric SMILES
CC1=C(C=CC(=C1)[N+](=O)[O-])S
InChI
InChI=1S/C7H7NO2S/c1-5-4-6(8(9)10)2-3-7(5)11/h2-4,11H,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
- (2R,3S)-N-methyl-3-naphthalen-1-yloxy-3-phenyl-2-phenylmethoxy-propan-1-amine hydrochloride
- 3-(4-bromanyl-2-methyl-pyrazol-3-yl)-N-(4-chlorophenyl)-5-pyrrolidin-1-yl-aniline
- 2-propan-2-yl-1,3,4-oxadiazole
- 1-(2-methylprop-2-enyl)cyclopropan-1-ol
- (2R,3S)-N-methyl-3-naphthalen-1-yloxy-3-phenyl-2-phenylmethoxy-propan-1-amine
- hexane-1,2,3,4,5,6-hexol; iron(3+); 2,3,4,5,6-pentakis(oxidanyl)hexanoic acid
- 3-(4-iodophenyl)-1-(3-oxidanyl-4-pyrimidin-2-yl-piperazin-1-yl)prop-2-yn-1-one
- tetrasodium 2-[[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]cyclohexyl]-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
- 2-(6-chloranyl-1-oxidanylidene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)-N-[1,1,1-tris(fluoranyl)-4-methyl-2-oxidanyl-pentan-3-yl]ethanamide
- 4-[[4-[[(1Z)-4,6-bis(chloranyl)-1-(cyanomethylidene)-2,3-dihydroinden-5-yl]oxy]pyrimidin-2-yl]amino]benzenecarbonitrile
