(3-methyl-4-nitro-phenyl)methanethiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)CS)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC(=C1)CS)[N+](=O)[O-]
InChI
InChI=1S/C8H9NO2S/c1-6-4-7(5-12)2-3-8(6)9(10)11/h2-4,12H,5H2,1H3
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
- 6-phenoxybicyclo[3.1.1]hepta-1(6),2,4-triene; sulfane
- 1-bromanyl-2-[(2-bromophenyl)methylsulfanyloxysulfanylmethyl]benzene
- 1-(phenylmethyl)-2-(trichloromethyl)benzene
- (4-methyl-3-nitro-phenyl)methanethiol
- (3-chloranyl-4-nitro-phenyl)methanethiol
- thiourea; triphenylphosphane
- 2-chloranyl-1-(2,4-dichlorophenyl)-4,4-dimethyl-pentane-1,3-dione
- oxygen(2-); ruthenium(2+); tin(4+); titanium(2+)
- (2Z)-4,4-dimethyl-3-oxidanylidene-2-[oxidanyl-[2-(trifluoromethyl)phenyl]methylidene]pentanenitrile
- 5-ethenyl-2-methyl-pyridine; 2-methylprop-2-enoic acid
