4-(4-bromophenyl)sulfanylbutan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCSC1=CC=C(C=C1)Br
Isomeric SMILES
CC(=O)CCSC1=CC=C(C=C1)Br
InChI
InChI=1S/C10H11BrOS/c1-8(12)6-7-13-10-4-2-9(11)3-5-10/h2-5H,6-7H2,1H3
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
- 1-[3-oxidanyl-5-(trifluoromethyl)phenyl]piperidin-2-one
- 2-azanyl-5-methyl-4-(4-nitrophenyl)thiophene-3-carbonitrile
- N-methyl-1-pyren-1-yl-methanimine oxide
- lithium 1-cyclopentyl-N,N-bis(2-methoxyethyl)-2-methyl-propan-1-amine
- 1-cyclopentyl-N,N-bis(2-methoxyethyl)-2-methyl-propan-1-amine
- 6-azanyl-5-(furan-2-yl)-3-thiophen-2-yl-cyclohex-2-en-1-one
- 5-azanyl-4-(1-ethylbenzimidazol-2-yl)thiophen-3-one
- [(E)-5-chloranylpent-1-enyl]selanylbenzene
- 5-chloranylpent-1-en-2-ylselanylbenzene
- 5-bromanyl-2-(2-pyridin-3-ylethynyl)pyrimidine
