1-(2,3-diethylphenyl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC(=C1CC)C2C=CC3=CC=CC=C23
Isomeric SMILES
CCC1=CC=CC(=C1CC)C2C=CC3=CC=CC=C23
InChI
InChI=1S/C19H20/c1-3-14-9-7-11-18(16(14)4-2)19-13-12-15-8-5-6-10-17(15)19/h5-13,19H,3-4H2,1-2H3
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
- di(henicosyl)silicon
- di(heptacosyl)silicon
- di(heptadecyl)silicon
- 8-azanyl-4-methoxy-N-(phenylmethyl)dibenzofuran-1-carboxamide
- di(hexacosyl)silicon
- 4-methoxy-8-nitro-N-(phenylmethyl)dibenzofuran-1-carboxamide
- 8-azanyl-4-methoxy-N-phenyl-dibenzofuran-1-carboxamide
- 4-methoxy-8-nitro-N-phenyl-dibenzofuran-1-carboxamide
- 8-azanyl-4-methoxy-N-pyridin-3-yl-dibenzofuran-1-carboxamide
- dihexadecylsilicon
