2,3-dimethyl-3aH-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2C=CC=CC2=C1)C
Isomeric SMILES
CC1=C(C2C=CC=CC2=C1)C
InChI
InChI=1S/C11H12/c1-8-7-10-5-3-4-6-11(10)9(8)2/h3-7,11H,1-2H3
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
- 2,2-dibutyl-1,2-thiagermolane
- dimethylthallanyl methanesulfinate
- 4,5-diethyl-1,2,2,3-tetramethyl-1,2,5-azagermaborole
- carbon monoxide; 2-inden-7a-id-1-yl-N,N-dimethyl-ethanamine; vanadium
- 2,2,4,4,7,7-hexamethyl-1,3,4,7,2-dioxadisilagermepane
- 1-(3-methylcyclopenta-2,4-dien-1-yl)ethanol
- 2-methyl-3aH-indene
- trimethylplumbyl methanesulfinate
- 4,5,6,7-tetrahydro-3aH-inden-4-ol
- bis[bis(trimethylsilyl)methyl]aluminum
