2-(2-bromoethyloxy)cyclohexa-2,4-diene-1-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C(C1=S)OCCBr
Isomeric SMILES
C1C=CC=C(C1=S)OCCBr
InChI
InChI=1S/C8H9BrOS/c9-5-6-10-7-3-1-2-4-8(7)11/h1-3H,4-6H2
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
- 1-[2-(4-chloranylphenoxy)ethyl]-4-(phenylmethyl)piperidine hydrochloride
- N-methyl-N-[2-[4-(phenylmethyl)piperidin-1-yl]ethyl]aniline dihydrochloride
- N-methyl-N-[2-[4-(phenylmethyl)piperidin-1-yl]ethyl]aniline
- 4-[1-[4-(phenylmethyl)piperidin-1-yl]ethoxy]benzene-1,2-diamine
- 4-(2-bromoethyloxy)-2-fluoranyl-1-phenylmethoxy-benzene
- 4-[(4-chlorophenyl)methyl]-1-[2-(4-nitrophenoxy)ethyl]piperidine
- 3-[2-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]ethoxy]phenol
- 1-[2-(4-fluoranylphenoxy)ethyl]piperidin-4-one
- 1-(2-bromoethyloxy)-2,4-bis(fluoranyl)benzene
- 4-[2-[4-[(4-chlorophenyl)methyl]piperidin-1-yl]ethoxy]-2-nitro-aniline
