2,2a-dihydro-1H-cyclobuta[a]indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC3=CC=CC=C3C21
Isomeric SMILES
C1CC2=CC3=CC=CC=C3C21
InChI
InChI=1S/C11H10/c1-2-4-10-8(3-1)7-9-5-6-11(9)10/h1-4,7,11H,5-6H2
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-(sulfamoylamino)butane
- (sulfamoylamino)cyclohexane
- 2-(methylamino)-5,6-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one
- 1-ethenylsulfanyl-4-methoxy-benzene
- 2-(methylamino)-5,6-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one hydrobromide
- 3-tert-butyl-1H-indole
- 6-(methylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol
- N,N-dimethyl-2-[2-(4-methylphenyl)ethynyl]aniline
- 6-(methylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol hydrobromide
- 3-iodanyl-1-methyl-2-(4-methylphenyl)indole
