4-methyl-2-nitro-dibenzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC(=C1)[N+](=O)[O-])C3=CC=CC=C3S2
Isomeric SMILES
CC1=C2C(=CC(=C1)[N+](=O)[O-])C3=CC=CC=C3S2
InChI
InChI=1S/C13H9NO2S/c1-8-6-9(14(15)16)7-11-10-4-2-3-5-12(10)17-13(8)11/h2-7H,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
- [4,5-bis(chloranyl)-2-[(4-methylphenyl)sulfonyloxymethyl]phenyl]methyl 4-methylbenzenesulfonate
- 4-methyl-3-nitro-dibenzothiophene 5,5-dioxide
- 3-bromanyl-4-methyl-dibenzothiophene
- 2-[4,5-bis(chloranyl)-2-(cyanomethyl)phenyl]ethanenitrile
- (4-methyldibenzothiophen-3-yl)methanol
- 5,6-bis(chloranyl)-1,3-dihydroinden-2-one
- 4-methyldibenzothiophene-3-carboxylic acid
- 2-[2-(cyanomethyl)-4-methyl-phenyl]ethanenitrile
- 4-methyl-2-[4-(4-methylchromenylium-2-yl)phenyl]chromenylium
- 1-(4-methyldibenzothiophen-2-yl)-3-piperidin-1-yl-propan-1-one
