3a-(phenylmethyl)-5H-acenaphthylene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2(C=CC3=C2C1=CC=C3)CC4=CC=CC=C4
Isomeric SMILES
C1C=CC2(C=CC3=C2C1=CC=C3)CC4=CC=CC=C4
InChI
InChI=1S/C19H16/c1-2-6-15(7-3-1)14-19-12-5-10-16-8-4-9-17(11-13-19)18(16)19/h1-9,11-13H,10,14H2
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
- 3a-(phenylmethyl)-3H-acenaphthylene
- (1R,5S)-3-(5-methoxypyridin-3-yl)-9-methyl-9-azabicyclo[3.3.1]non-3-ene
- 2-phenyl-4-(1,3-thiazol-2-yl)-1,3-thiazole
- (1S,4aR,8R,8aR)-1-methyl-8-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-ol
- (E)-4-ethyl-2-methyl-1-phenyl-oct-6-en-3-one
- 1-(2-piperidin-1-ylphenyl)pent-4-en-1-amine
- (2R,4R,5S)-2,5-dimethyl-N-phenyl-1-prop-2-enyl-piperidin-4-amine
- 2-[3-(4-propan-2-ylphenyl)propyl]thiophene
- (1R,4R)-4,7,7-trimethyl-3-phenylsulfanyl-bicyclo[2.2.1]hept-2-ene
- (3S,4S)-4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3-methyl-oxetan-2-one
