1-methyl-2-nitro-3-propylsulfanyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCSC1=CC=CC(=C1[N+](=O)[O-])C
Isomeric SMILES
CCCSC1=CC=CC(=C1[N+](=O)[O-])C
InChI
InChI=1S/C10H13NO2S/c1-3-7-14-9-6-4-5-8(2)10(9)11(12)13/h4-6H,3,7H2,1-2H3
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
- (Z)-2-bromanylhex-2-enoyl chloride
- 4-chloranyl-1-methyl-pyrazolo[3,4-b]pyridine-5-carboxylic acid
- [(2S)-1-methoxy-3-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]azanium chloride
- 2-naphthalen-2-yl-1,3,2-dioxaborinane
- 1-(4-phenyl-1,3-dioxan-2-yl)propan-2-one
- 3-(iodanylmethyl)pentane
- (2,2-dimethyl-3,4-dihydrochromen-6-yl) ethanoate
- 2-[4-(trifluoromethyl)phenyl]-1H-imidazole
- (3R)-3-ethyl-3-oxidanyl-1-phenyl-pentane-1,4-dione
- 1,4-bis(oxidanidyl)-1,4-diazoniabicyclo[2.2.2]octane; hydrogen peroxide
