1-ethyl-5-methyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C=CC2=C1C=CC(=C2)C
Isomeric SMILES
CCC1C=CC2=C1C=CC(=C2)C
InChI
InChI=1S/C12H14/c1-3-10-5-6-11-8-9(2)4-7-12(10)11/h4-8,10H,3H2,1-2H3
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
- N-ethylbicyclo[4.2.0]octa-1(6),2,4,7-tetraen-4-amine
- lithium di(cyclopenta-1,3-dien-1-yl)-diphenyl-silane
- 2-(2,3-dihydro-1H-inden-2-ylperoxy)-2,3-dihydro-1H-indene
- methanidylbenzene; zirconium(4+); hydrate
- lithium tri(cyclopenta-1,3-dien-1-yl)-ethyl-silane
- lithium 1,2-dimethyl-1H-indene
- sodium 1,2-dimethyl-1H-indene
- sodium ethoxy(1H-inden-1-yl)silicon
- lithium 4,5,6,7-tetrahydro-1H-inden-1-ylsilicon
- N-[3-[(4-hydroxyphenyl)carbonylamino]phenyl]-4-oxidanyl-benzamide
