2-bromanyl-4-methyl-dibenzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC(=C1)Br)C3=CC=CC=C3S2
Isomeric SMILES
CC1=C2C(=CC(=C1)Br)C3=CC=CC=C3S2
InChI
InChI=1S/C13H9BrS/c1-8-6-9(14)7-11-10-4-2-3-5-12(10)15-13(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-methyldibenzothiophene-2-carbaldehyde
- (NE)-N-[1-(4-methyldibenzothiophen-2-yl)ethylidene]hydroxylamine
- 4-(4-methyldibenzothiophen-2-yl)-4-oxidanylidene-butanoic acid
- 5-chloranyl-6-nitro-3H-2-benzofuran-1-one
- 1-(4-methyldibenzothiophen-2-yl)ethanone
- 6-azanyl-5-chloranyl-3H-2-benzofuran-1-one
- 4-methyl-2-nitro-dibenzothiophene
- [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
