9-(2-inden-1-yl-1-phenyl-ethyl)fluorene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C[C]2[CH][CH][C]3[C]2C=CC=C3)[C]4[C]5C=CC=C[C]5[C]6[C]4C=CC=C6
Isomeric SMILES
C1=CC=C(C=C1)C(C[C]2[CH][CH][C]3[C]2C=CC=C3)[C]4[C]5C=CC=C[C]5[C]6[C]4C=CC=C6
InChI
InChI=1S/C30H22/c1-2-10-21(11-3-1)29(20-23-19-18-22-12-4-5-13-24(22)23)30-27-16-8-6-14-25(27)26-15-7-9-17-28(26)30/h1-19,29H,20H2
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
- (phenylmethyl) 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonyl-propan-2-yl-amino]ethanoate
- 2-[4-[[(2S)-2-[[4-(aminomethyl)cyclohexyl]carbonylamino]-3-[4-(pyridin-4-ylmethoxy)phenyl]propanoyl]amino]phenyl]ethanoic acid
- [3-[[methyl-[10-(9-oxidanylidenexanthen-3-yl)oxydecyl]amino]methyl]phenyl] N-methylcarbamate
- 2,4-bis(diphenylmethyl)-5-methoxy-6-phenyl-cyclohepta-2,4,6-trien-1-one
- 3-[2-(5-chloranyl-2-methyl-thiophen-3-yl)cyclopenten-1-yl]-5-(5-dodecylthiophen-2-yl)-2-methyl-thiophene
- oxidanyl-[(2S)-2-[[1,1,1-tris(fluoranyl)-4-oxidanylidene-4-[(2S)-2-phenylmethoxycarbonylpyrrolidin-1-yl]butan-2-yl]amino]propanoyl]azanium; 2,2,2-tris(fluoranyl)ethanoate
- (phenylmethyl) (2S)-1-[4,4,4-tris(fluoranyl)-3-[[(2S)-1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]amino]butanoyl]pyrrolidine-2-carboxylate
- (3S)-3-[[(2S,3S)-3-[[(2S)-4-azanyl-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-5-methyl-2-oxidanyl-hexyl]amino]-4-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- tert-butyl N-[(2S)-1-[(4-heptylphenyl)amino]-1-oxidanylidene-3-[4-(pyridin-4-ylmethoxy)phenyl]propan-2-yl]carbamate
- (1S)-1-[(4S,5S)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-N-[(4-methoxyphenyl)methyl]prop-2-en-1-amine
