1-bromanyl-5-chloranyl-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1Br)C=CC(=C2)Cl
Isomeric SMILES
C1CC2=C(C1Br)C=CC(=C2)Cl
InChI
InChI=1S/C9H8BrCl/c10-9-4-1-6-5-7(11)2-3-8(6)9/h2-3,5,9H,1,4H2
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
- [(E)-3-chloranylbut-2-enyl] pyrrole-1-carbodithioate
- 3-[butyl(ethoxy)phosphoryl]cyclopent-2-en-1-ol
- 4-azanyl-2-(2-hydroxyethylamino)benzenesulfonic acid
- ethyl 6-ethanoyl-2,3-dihydro-1H-indene-5-carboxylate
- methyl 13-oxidanyltrideca-5,8,11-triynoate
- methyl (5aS,8aS,8bR)-6-oxidanylidene-1,2,3,5,5a,8b-hexahydro-as-indacene-8a-carboxylate
- 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-4-methyl-phenol
- (5S,8S)-5-methyl-3-oxidanyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde
- 1-ethenyl-4-phenylmethoxy-cyclohexan-1-ol
- 5-azanyl-2-(3-methoxyphenyl)-1,3-oxazole-4-carboxamide
