2-ethyl-1-(1H-inden-1-yl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=CC=CC=C2C=C1)C3C=CC4=CC=CC=C34
Isomeric SMILES
CCC1=C(C2=CC=CC=C2C=C1)C3C=CC4=CC=CC=C34
InChI
InChI=1S/C21H18/c1-2-15-11-12-17-8-4-6-10-19(17)21(15)20-14-13-16-7-3-5-9-18(16)20/h3-14,20H,2H2,1H3
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
- 2,2-dimethylpropanoyloxymethyl 4-[2-[[2-(3-ethoxy-3-oxidanylidene-propyl)-3,4-dihydro-1H-isoquinolin-7-yl]amino]-2-oxidanylidene-ethoxy]piperidine-1-carboxylate
- 3-dibenzofuran-3-ylsulfanyl-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3-[4-methyl-7-[2-(1-phenylmethoxycarbonylpiperidin-4-yl)oxyethanoylamino]-3,4-dihydro-1H-isoquinolin-2-yl]propanoic acid hydrochloride
- 3-[(2-azanyl-4-phenyl-1,3-thiazol-5-yl)sulfanyl]-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3-[4-methyl-7-[2-(1-phenylmethoxycarbonylpiperidin-4-yl)oxyethanoylamino]-3,4-dihydro-1H-isoquinolin-2-yl]propanoic acid
- 3-[4-(1,3-oxazol-2-yl)phenyl]sulfanyl-8-oxidanylidene-7-[3,3,3-tris(fluoranyl)propanethioylamino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- N-(2,3-dimethyl-2,3-dihydro-1-benzofuran-7-yl)-2-phenyl-ethanamide
- 3-[4-(1,3-oxazol-2-ylmethyl)phenyl]sulfanyl-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 3-[4-(1,3-oxazol-2-ylmethyl)phenyl]sulfanyl-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 1-(4-nitrophenoxy)carbonyloxyethyl 2-methylpropanoate
