4,8-diethoxy-6-(4-ethoxyphenyl)-1,3-dimethyl-6H-cyclohepta[c]furan
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C2C=C(C3=C(OC(=C3C(=C2)OCC)C)C)OCC
Isomeric SMILES
CCOC1=CC=C(C=C1)C2C=C(C3=C(OC(=C3C(=C2)OCC)C)C)OCC
InChI
InChI=1S/C23H28O4/c1-6-24-19-11-9-17(10-12-19)18-13-20(25-7-2)22-15(4)27-16(5)23(22)21(14-18)26-8-3/h9-14,18H,6-8H2,1-5H3
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-(4-bromophenyl)-8-(4-iodophenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione
- 2-[[2-(carboxymethylsulfanyl)-1,3-benzothiazol-6-yl]carbamoyl]-6-nitro-benzoic acid
- prop-2-enyl 2-[(4-bromophenyl)methylidene]-7-methyl-3-oxidanylidene-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 4-methoxy-N-[[4-(4-methoxyphenyl)-5-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]benzamide
- 3,4-dihydro-2H-quinolin-1-yl-(2,5-dimethyl-4-piperidin-1-yl-thieno[2,3-d]pyrimidin-6-yl)methanone
- 4-[[4-(2,4-dichlorophenyl)-3-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- [2-oxidanylidene-2-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)ethyl] 3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylate
- 2-[4-azanyl-5-(3-methoxyphenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl-N-(3-chlorophenyl)ethanamide
- [2-(1-adamantylamino)-2-oxidanylidene-ethyl] 4-(3-methylpiperidin-1-yl)-3-nitro-benzoate
- N-(2-methylpropyl)-4-[[naphthalen-1-yl-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]amino]methyl]benzamide
