3a,7a-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2C1C=CC=C2
Isomeric SMILES
C1C=CC2C1C=CC=C2
InChI
InChI=1S/C9H10/c1-2-5-9-7-3-6-8(9)4-1/h1-6,8-9H,7H2
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
- 1-butyl-5,5-dimethyl-4,6,7,8-tetrahydro-1H-isochromen-3-one
- ethyl 5-methyl-2-methylsulfanyl-imidazo[1,2-a]pyridine-3-carboxylate
- ethyl 2-methylsulfonylimidazo[1,2-a]pyridine-3-carboxylate
- 1-(4-iodanyl-2-oxidanyl-phenyl)ethanone
- 1-(2-chloranyl-4-oxidanyl-phenyl)ethanone
- ethyl 2-azanyl-4-(3-methylphenyl)-1,3-thiazole-5-carboxylate
- ethyl 2-azanyl-4-(4-methylphenyl)-1,3-thiazole-5-carboxylate
- ethyl 2-azanyl-4-(furan-2-yl)-1,3-thiazole-5-carboxylate
- N-[4-[[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]sulfamoyl]phenyl]ethanamide
- 1-[(E)-but-2-enoxy]-4-methyl-benzene
