(5Z)-5-(3-phenylpropylidene)-6,7,8,9-tetrapropyl-benzo[7]annulene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=C(C(=CCCC2=CC=CC=C2)C3=CC=CC=C31)CCC)CCC)CCC
Isomeric SMILES
CCCC1=C(C(=C(/C(=C/CCC2=CC=CC=C2)/C3=CC=CC=C31)CCC)CCC)CCC
InChI
InChI=1S/C32H42/c1-5-15-26-27(16-6-2)29(18-8-4)32(24-14-21-25-19-10-9-11-20-25)31-23-13-12-22-30(31)28(26)17-7-3/h9-13,19-20,22-24H,5-8,14-18,21H2,1-4H3/b32-24-
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
- N-(2,2-dimethylpropyl)-4-[2-(4-fluorophenyl)imidazo[1,2-b]isoquinolin-3-yl]pyrimidin-2-amine
- 1,2,2,5,5-pentamethyl-4-[6-(1,2,2,5,5-pentamethylimidazol-4-yl)sulfanylhexylsulfanyl]imidazole
- 2-[[10-aminocarbonyl-5-[(4-chlorophenyl)methyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-1-yl]oxy]ethanoic acid
- [4-(4-azanyl-1H-pyrrolo[3,2-c]pyridin-2-yl)-3,6-dihydro-2H-pyridin-1-yl]-[5-(2-pyridin-2-ylethynyl)thiophen-2-yl]methanone
- N-[1-[[3,4-bis(oxidanylidene)-2-(pyridin-3-ylamino)cyclobuten-1-yl]amino]-3,3-dimethyl-butyl]-4-chloranyl-benzamide
- N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-morpholin-4-yl-pyrimidin-2-yl]sulfanylphenyl]ethanamide
- N-[1-[[2-[(2-chloranylpyridin-3-yl)amino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-3,3-dimethyl-butyl]benzamide
- 4-chloranyl-N-[1-[(Z)-[(cyanoamino)-(pyridin-3-ylamino)methylidene]amino]-2,2-dimethyl-hexyl]benzamide
- 4-(3,4-dimethoxyphenyl)-N-methyl-4-oxidanylidene-N-(1-pentan-3-ylpyrrolidin-3-yl)butanamide hydrochloride
- 4-(3,4-dimethoxyphenyl)-N-methyl-4-oxidanylidene-N-(1-pentan-3-ylpyrrolidin-3-yl)butanamide
