5-bromanyl-1,3-dihydroindole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CC(=C2)Br)NC1=S
Isomeric SMILES
C1C2=C(C=CC(=C2)Br)NC1=S
InChI
InChI=1S/C8H6BrNS/c9-6-1-2-7-5(3-6)4-8(11)10-7/h1-3H,4H2,(H,10,11)
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-methoxyphenyl)-3-trimethylsilyl-prop-2-yn-1-imine
- 4-fluoranyl-2-(trifluoromethylsulfinyl)phenol
- 1-(1-adamantyl)-3-methyl-cyclopent-3-en-1-amine
- (2R)-2-sulfooxypentanedioic acid
- (4-azanyl-2-chloranyl-phenyl)-phenyl-methanone
- (3S,4R)-4-(1-chloranyl-2-methyl-propan-2-yl)-3-methoxy-1-prop-2-enyl-azetidin-2-one
- 8-ethanoyl-6-methoxy-benzo[7]annulen-7-one
- 4-(5-nitropyridin-2-yl)oxyphenol
- (phenylmethyl) 3-oxidanylbenzoate
- (2R)-2-[(1S)-1,2-bis(oxidanyl)ethyl]-4-[(2-methylpropan-2-yl)oxy]-5-oxidanyl-furan-3-one
