3a-(phenylmethyl)-1H-pyrene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2(C=CC3=CC=CC4=C3C2=C1C=C4)CC5=CC=CC=C5
Isomeric SMILES
C1C=CC2(C=CC3=CC=CC4=C3C2=C1C=C4)CC5=CC=CC=C5
InChI
InChI=1S/C23H18/c1-2-6-17(7-3-1)16-23-14-5-10-20-12-11-18-8-4-9-19(13-15-23)21(18)22(20)23/h1-9,11-15H,10,16H2
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
- 5-(phenylmethyl)-1,5-dihydropyrene
- (3R,4S)-4-(aminomethyl)-3-phenyl-2-propyl-3,4-dihydroisoquinolin-1-one
- (4S,5S)-5-butyl-5-methoxy-4-(phenylmethylsulfanyl)oxolan-2-one
- 3-(2-diethylaminoethyl)-3-thiophen-2-yl-piperidine-2,6-dione
- 2-[methyl-[2-[(E)-prop-1-enyl]phenyl]amino]-2-phenylsulfanyl-ethanenitrile
- N-ethyl-5-(2-thiophen-2-yl-1,3-thiazol-4-yl)-1,3,4-thiadiazol-2-amine
- [(1R,6S)-3,3-dimethyl-2-oxidanylidene-6-prop-2-enyl-cyclohexyl]methyl 2,2-dimethylbutanoate
- [(1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-1-(2-oxidanylideneethyl)-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-yl] ethanoate
- methyl 2-[[fluoranyl(dimethyl)silyl]-phenyl-methyl]-2-methyl-pent-4-enoate
- (2S,4S,6R)-4-hexyl-2-methyl-6-phenylsulfanyl-1,3-dioxane
