2-methyl-3aH-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2C=CC=CC2=C1
Isomeric SMILES
CC1=CC2C=CC=CC2=C1
InChI
InChI=1S/C10H10/c1-8-6-9-4-2-3-5-10(9)7-8/h2-7,9H,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
- trimethylplumbyl methanesulfinate
- 4,5,6,7-tetrahydro-3aH-inden-4-ol
- bis[bis(trimethylsilyl)methyl]aluminum
- inden-7a-ide; rhodium; trimethylphosphanium
- [2,3,4,5,6-pentakis(fluoranyl)phenyl]sulfanyl-triphenyl-germane
- [2,3,4,5,6-pentakis(fluoranyl)phenoxy]-triphenyl-germane
- 3-ethyl-3aH-indene
- 3-chloranyl-3aH-indene
- triethylstannyl 4-acetyloxybutanoate
- 1,2,3-trimethyl-3aH-indene
