4-methyl-2-methylsulfanyl-1-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)[N+](=O)[O-])SC
Isomeric SMILES
CC1=CC(=C(C=C1)[N+](=O)[O-])SC
InChI
InChI=1S/C8H9NO2S/c1-6-3-4-7(9(10)11)8(5-6)12-2/h3-5H,1-2H3
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-bromanyl-4-phenyl-aniline
- 2,2-bis(chloranyl)-N-(9H-fluoren-2-ylcarbamoyl)ethanamide
- 2,2-bis(chloranyl)-N-(9H-fluoren-3-ylcarbamoyl)ethanamide
- 2,2-bis(chloranyl)-N-(9H-fluoren-4-ylcarbamoyl)ethanamide
- 2,4,7-tris(chloranyl)-N,N-bis(prop-2-ynyl)-9H-fluoren-9-amine
- N-[2,4,7-tris(chloranyl)-9H-fluoren-9-yl]chrysen-6-amine
- 2-azanyl-3-[[2,4,7-tris(chloranyl)-9H-fluoren-9-yl]sulfanyl]propanoic acid
- 2-(phenanthridin-6-ylamino)ethanol
- N-(2-hydroxyethyl)-N-phenanthridin-6-yl-nitrous amide
- N-(2-chloroethyl)-N-phenanthridin-9-yl-nitrous amide
