1-[cyclopentyl-(3-methylazulen-1-yl)methyl]-3-methyl-azulene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C1=CC=CC=C2)C([C]3[CH][CH][CH][CH]3)C4=C5C=CC=CC=C5C(=C4)C
Isomeric SMILES
CC1=CC(=C2C1=CC=CC=C2)C([C]3[CH][CH][CH][CH]3)C4=C5C=CC=CC=C5C(=C4)C
InChI
InChI=1S/C28H23/c1-19-17-26(24-15-7-3-5-13-22(19)24)28(21-11-9-10-12-21)27-18-20(2)23-14-6-4-8-16-25(23)27/h3-18,28H,1-2H3
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
- [2-[2,4-bis(phenylcarbonyloxy)phenyl]-2-oxidanylidene-ethyl] benzoate
- [(2R,3S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl N-[(E)-(4-phenoxyphenyl)methylideneamino]carbamate
- tert-butyl N-[2-[[2-[[2-[[(2S)-1-[(4-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]carbamate
- 2-[[1-[[2,4-bis(azanyl)pteridin-6-yl]methyl]-2,3-dihydroindol-5-yl]carbonylamino]hexanedioic acid
- (2R,3R)-2-[2,4-bis(fluoranyl)phenyl]-3-[4-[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-1,3-thiazol-2-yl]-1-(1,2,4-triazol-1-yl)butan-2-ol
- [(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (2R)-2-benzamido-2-ethenyl-4-methyl-pentanoate
- 1-[2-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-oxidanyl-phenyl]-3-(4-phenylphenyl)propan-1-one
- ethyl (1E)-N-[4-(4-chlorophenyl)-3-cyano-1-(4-iodophenyl)pyrrol-2-yl]methanimidate
- 6-[[3-(4-oxidanyl-2-oxidanylidene-oxan-4-yl)phenyl]methoxy]-4-phenyl-3H-benzo[f][2]benzofuran-1-one
- 2-methylpropyl 2-[4-(4-chlorophenyl)-5-morpholin-4-ium-4-ylidene-1,2-thiazol-2-yl]ethanoate bromide
