5-ethylsulfanyl-2-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCSC1=CC(=C(C=C1)[N+](=O)[O-])N
Isomeric SMILES
CCSC1=CC(=C(C=C1)[N+](=O)[O-])N
InChI
InChI=1S/C8H10N2O2S/c1-2-13-6-3-4-8(10(11)12)7(9)5-6/h3-5H,2,9H2,1H3
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
- 5-ethylsulfinyl-2-nitro-aniline
- 1-(13-methyl-14,15,16,17-tetrahydrocyclopenta[a]phenanthren-17-yl)ethanone
- 4-methyl-2-nitro-5-phenylsulfanyl-aniline
- 5-ethylsulfonyl-2-nitro-aniline
- 5-methylsulfinyl-2-nitro-aniline
- 3-azanyl-4-nitro-benzenesulfonamide
- 4-chloranyl-5-methoxy-2-nitro-aniline
- 6-(2-chlorophenyl)-4-methylidene-2H-imidazo[1,2-a][1,4]benzodiazepin-1-one
- 5-(2-dimethylaminoethyloxy)-2-nitro-aniline
- (2E)-8-chloranyl-2-[1-(4-methylpiperazin-1-yl)ethylidene]-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-one
