6,7-bis(chloranyl)-2,3,4,5-tetrahydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C(=C(CC2)Cl)Cl
Isomeric SMILES
C1CC2=C(C1)C(=C(CC2)Cl)Cl
InChI
InChI=1S/C9H10Cl2/c10-8-5-4-6-2-1-3-7(6)9(8)11/h1-5H2
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-[3-[4-diazanyl-2-(2-hydroxyethylsulfonyl)phenyl]propyl]benzamide
- 1-[2-[[4-azanyl-2-(2-hydroxyethylsulfonyl)phenyl]amino]ethyl]-3-phenyl-urea
- 5-methoxybicyclo[4.2.0]octa-1,5-diene
- 5-methylbicyclo[4.2.0]octa-1(6),4-diene
- 5-chloranylbicyclo[4.2.0]octa-1,5-diene
- N-[3-[[4-azanyl-2-(2-hydroxyethylsulfonyl)phenyl]amino]propyl]benzamide
- 7-chloranyl-2,3,4,5-tetrahydro-1H-indene
- 8-methylbicyclo[3.2.1]octa-1(8),4-diene
- 7-methoxy-2,3,4,5-tetrahydro-1H-indene
- N-[1-[4-diazanyl-2-(2-hydroxyethylsulfonyl)phenyl]propan-2-yl]benzamide
