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6-ethenyl-2-methoxy-6-(4-methoxyphenyl)-5,7,8,9-tetrahydrobenzo[7]annulene
6-ethenyl-2-methoxy-6-(4-methoxyphenyl)-5,7,8,9-tetrahydrobenzo[7]annulene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2(CCCC3=C(C2)C=CC(=C3)OC)C=C
Isomeric SMILES
COC1=CC=C(C=C1)C2(CCCC3=C(C2)C=CC(=C3)OC)C=C
InChI
InChI=1S/C21H24O2/c1-4-21(18-8-11-19(22-2)12-9-18)13-5-6-16-14-20(23-3)10-7-17(16)15-21/h4,7-12,14H,1,5-6,13,15H2,2-3H3
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
- 4-(6-ethenyl-2-methoxy-5,7,8,9-tetrahydrobenzo[7]annulen-6-yl)phenol
- 4-[(2S)-3-[4-(2-azanylethyl)piperidin-1-yl]-2-[[3-(6-azanyl-2,3,4,5-tetrahydropyridin-3-yl)phenyl]sulfonylamino]-3-oxidanylidene-propyl]benzenecarboximidamide
- 2,4,5-tris(oxidanylidene)-1,3-bis(phenylmethyl)-8H-pyrido[2,3-d]pyrimidine-6-carboxylic acid
- 2-[2-(1-chloranylcyclopropyl)-3-(2-chlorophenyl)-2-oxidanyl-propyl]-1H-1,2,4-triazole-3-thione; methyl (2E)-2-methoxyimino-2-[2-[[(E)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]ethanoate
- 2-[1-(2-chloranyl-3-nitro-phenoxy)butyl]-1H-imidazole
- 4-[2-[(2-chloranyl-6-methyl-phenyl)amino]pyridin-4-yl]-N-(oxan-4-yl)pyrimidin-2-amine
- 2-[2,6-bis(chloranyl)phenoxy]ethanoic acid; 2-(4-chloranyl-2-methyl-phenoxy)propanoic acid
- N-[2,4-bis(fluoranyl)phenyl]-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide; N-(4-fluorophenyl)-N-propan-2-yl-2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]oxy]ethanamide; 4-iodanyl-2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]benzoic acid
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- (phenylmethyl) 2-[6-[4-(cyclopropylcarbamoyl)-1,3-thiazol-2-yl]-1H-benzimidazol-2-yl]pyrrolidine-1-carboxylate
