3-(3-bromanylphenoxy)propanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)OCCC(=S)N
Isomeric SMILES
C1=CC(=CC(=C1)Br)OCCC(=S)N
InChI
InChI=1S/C9H10BrNOS/c10-7-2-1-3-8(6-7)12-5-4-9(11)13/h1-3,6H,4-5H2,(H2,11,13)
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
- N-(2-cyanoethyl)-6-methyl-N-phenyl-pyridine-2-carboxamide
- 2-[4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanenitrile
- N-[2,5-bis(fluoranyl)phenyl]-2-bromanyl-5-fluoranyl-benzamide
- 4-cyano-N-pyridin-3-yl-benzamide
- 5-(2-methylfuran-3-yl)-1H-pyrazol-3-amine
- 1-(2-methoxyphenyl)-3-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]urea
- 2-[(4-methylpiperazin-1-yl)methyl]benzenecarbothioamide
- 2-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]methyl]benzenecarbonitrile
- 6-(4-methylphenoxy)-4-oxidanylidene-1H-quinoline-3-carbonitrile
- 7-azanyl-N-(4-methylcyclohexyl)heptanamide
