6,7-bis(chloranyl)-3-methyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC2=C1C=CC(=C2Cl)Cl
Isomeric SMILES
CC1=CCC2=C1C=CC(=C2Cl)Cl
InChI
InChI=1S/C10H8Cl2/c1-6-2-3-8-7(6)4-5-9(11)10(8)12/h2,4-5H,3H2,1H3
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
- 6,7-bis(chloranyl)-3-methyl-1-benzofuran
- 7,8-bis(chloranyl)-4-methyl-1,2-dihydronaphthalene
- 7-chloranyl-4-methyl-2-propan-2-yl-3H-isoindol-1-one
- 7-chloranyl-4-(ethylideneamino)-2-propan-2-yl-3H-isoindol-1-one
- 8-chloranyl-4-methyl-quinazoline
- 5-chloranyl-8-methyl-1,2,3,4-tetrahydronaphthalene
- 2,2,5-trimethylbenzo[f][1,3]benzodioxole
- 9-chloranyl-6-methyl-benzo[e][1]benzofuran
- methanidylbenzene; uranium(2+)
- N-(4-chloranylnaphthalen-1-yl)ethanamide
