1-(6-methyl-1H-inden-2-yl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C=C(C2)C3=CC=CC4=CC=CC=C43
Isomeric SMILES
CC1=CC2=C(C=C1)C=C(C2)C3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C20H16/c1-14-9-10-16-12-18(13-17(16)11-14)20-8-4-6-15-5-2-3-7-19(15)20/h2-12H,13H2,1H3
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
- bis(1-methylfluoren-1-yl)-diphenyl-silane
- lithium(1-); 6-methyl-1H-inden-1-ide; 1H-naphthalen-1-ide
- cyclopenta-1,3-dien-1-yltin(3+) chloride
- cyclopenta-1,3-dien-1-yltin(3+)
- dimethylsilicon; tris(fluoranyl)methanesulfonate
- 1-[[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]methyl]butane-1,2,4-tricarboxylic acid
- 2-oxidanylidenebutanoyl fluoride
- N-(2,3-dibutylphenyl)nitrous amide hydrochloride
- N-(2,3-dibutylphenyl)nitrous amide
- disodium (NE)-N-pentylidenehydroxylamine
