1-methyl-5-naphthalen-1-yl-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1C=CC=C2C3=CC=CC4=CC=CC=C43
Isomeric SMILES
CC1=CC=CC2=C1C=CC=C2C3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C21H16/c1-15-7-4-12-19-17(15)11-6-14-21(19)20-13-5-9-16-8-2-3-10-18(16)20/h2-14H,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
- 1-methyl-5-(5-methylnaphthalen-1-yl)naphthalene
- 1-[(6-chloranyl-2-methyl-acridin-9-yl)amino]propan-2-one
- 2-[(5S,7S)-3-bromanyl-1-adamantyl]-N-cycloheptyl-ethanamide
- 4-(3-nitrophenyl)-N-[(E)-[(1S,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]amino]-1,3-thiazol-2-amine
- 4-(4-ethoxyphenyl)-5-methyl-N-[(E)-[(1R,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]amino]-1,3-thiazol-2-amine
- 4-(3,4-dimethoxyphenyl)-N-[(E)-[(1S,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]amino]-1,3-thiazol-2-amine
- 2-[(5S,7S)-3-bromanyl-1-adamantyl]-N-[[(2S)-oxolan-2-yl]methyl]ethanamide
- N-[(2R,3R,4S,6S)-2-[[(2R,4R,5R,6S,7R,8R,11S,12S)-11-ethyl-7-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-2,4,6,8,12,14-hexamethyl-4-oxidanyl-9,13-bis(oxidanylidene)-10,15-dioxabicyclo[10.2.1]pentadec-1(14)-en-5-yl]oxy]-3,6-bis(oxidanyl)oxan-4-yl]benzenesulfonamide
- N-[(1S,2S,3S,6R,8R,9R,10R,13Z,18R)-9-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-3-ethyl-2,6,8,10,18-pentamethyl-13-[[6-(3-methylpyrazol-1-yl)pyridin-3-yl]methoxyimino]-2-oxidanyl-5,7-bis(oxidanylidene)-4,11,15-trioxabicyclo[8.5.4]nonadecan-17-ylidene]ethanamide
- 2-methylhex-2-ene; 1,2,3,4,5-pentamethylcyclopentane; yttrium
