2-ethyl-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CC2=CC=CC=C2C1
Isomeric SMILES
CCC1CC2=CC=CC=C2C1
InChI
InChI=1S/C11H14/c1-2-9-7-10-5-3-4-6-11(10)8-9/h3-6,9H,2,7-8H2,1H3
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
- 4-chloranyl-2-methyl-benzenesulfonyl chloride
- 3-oxidanylbenzenesulfonyl chloride
- 2-methylnonan-2-ylazanium chloride
- 2-methylnonan-2-amine
- 2,4-dimethyloctan-4-amine
- 4,7-dimethyloctan-4-amine
- 2-hydroxyethyl(tetradecan-2-yl)azanium chloride
- 2-(tetradecan-2-ylamino)ethanol
- hexadecan-2-yl(2-hydroxyethyl)azanium chloride
- 2-(hexadecan-2-ylamino)ethanol
