2,4-diethyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C1)C=CC=C2CC
Isomeric SMILES
CCC1=CC2=C(C1)C=CC=C2CC
InChI
InChI=1S/C13H16/c1-3-10-8-12-7-5-6-11(4-2)13(12)9-10/h5-7,9H,3-4,8H2,1-2H3
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
- 1,2-dimethylcyclooctan-1-amine
- N-ethyl-N-hexan-3-yl-hexan-3-amine
- bis(5,6-dimethylcyclopenta[b]pyrrol-4-yl)silicon
- 3-cyclohexyl-2-phenyl-1H-indene
- N-ethyl-N-methyl-heptan-2-amine
- 1-ethyl-N-methyl-cyclopentan-1-amine
- 2,2-dimethylnonanamide
- 2,2-diethylnonanamide
- 1,2-diethylcyclooctan-1-amine
- dimethyl-bis[2-methyl-7-(4-methylphenyl)-3H-inden-1-yl]silane
