4-bromanylbutylsulfanylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SCCCCBr
Isomeric SMILES
C1=CC=C(C=C1)SCCCCBr
InChI
InChI=1S/C10H13BrS/c11-8-4-5-9-12-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2
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
- 3-methyl-5-(4-nitrophenyl)-1,2-thiazole-4-carbonitrile
- 4-fluoranyl-3-thiophen-2-yl-1H-quinolin-2-one
- (3aS,7aS)-1-(phenylcarbonyl)-2,3,3a,4,5,7a-hexahydropyrano[3,4-b]pyrrol-7-one
- methyl (2E)-2-[(4R,5R)-4,5-dimethyl-1-phenyl-pyrrolidin-2-ylidene]ethanoate
- (2S)-2-[(2S)-butan-2-yl]-3-phenylmethoxy-1,2-dihydropyrrol-5-one
- N-[(2,3,4,5,6-pentamethylphenyl)methyl]cyclopropanecarboxamide
- 8,8-dimethyl-7-[methyl(prop-2-enyl)amino]-6,7-dihydro-5H-naphthalen-2-ol
- S-(4-bromophenyl) N-methylcarbamothioate
- 3-[2,3-bis(chloranyl)phenoxy]-1-methyl-pyrrolidine
- 2-fluoranyl-5-(3-nitropyridin-2-yl)benzaldehyde
