6-bromanyl-1,3-dihydroindole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=C(C=C2)Br)NC1=S
Isomeric SMILES
C1C2=C(C=C(C=C2)Br)NC1=S
InChI
InChI=1S/C8H6BrNS/c9-6-2-1-5-3-8(11)10-7(5)4-6/h1-2,4H,3H2,(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
- 8-(trifluoromethyloxy)naphthalen-1-ol
- furan-2-yl-(7-methylpyrazolo[5,1-c][1,2,4]triazin-3-yl)methanone
- 2-azanyl-8-pyridin-3-yl-3,7-dihydropurin-6-one
- ethyl 4-oxidanyl-6-phenyl-hexa-2,5-diynoate
- 2-oxidanylidene-N-(phenylmethyl)-2-(1H-pyrrol-2-yl)ethanamide
- tert-butyl [(4S)-5-methyl-4-oxidanyl-hex-2-ynyl] carbonate
- diethyl 2-methylideneheptanedioate
- ethyl 2-phenylcyclohexa-1,3-diene-1-carboxylate
- 4'-methylspiro[2,3-dihydro-1H-naphthalene-4,2'-3H-pyran]-6'-one
- N1,N1'-dipyridin-2-ylpropane-1,1-diamine
