5-methyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(CC=C2)C=C1
Isomeric SMILES
CC1=CC2=C(CC=C2)C=C1
InChI
InChI=1S/C10H10/c1-8-5-6-9-3-2-4-10(9)7-8/h2,4-7H,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
- tributyl(ethenyl)stannane
- 4-propan-2-yloxyphenol
- 1,4-di(propan-2-yloxy)benzene
- zinc tris(2-ethylhexyl) phosphite dichloride
- 1-[diethylphosphoryloxy(ethyl)phosphoryl]ethane
- 2-[(2-azanyl-2-oxidanylidene-ethyl)amino]benzoic acid
- bis[2,3,4,5,6-pentakis(chloranyl)phenyl] carbonate
- bis[2,4,6-tris(chloranyl)phenyl] carbonate
- 2-naphthalen-2-ylethanenitrile
- 5-chloranyl-2-methyl-benzoic acid
