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(4S)-2,2,3,3-tetraethoxy-4-(2-methoxyphenyl)cyclobutane-1,1-dicarbonitrile
(4S)-2,2,3,3-tetraethoxy-4-(2-methoxyphenyl)cyclobutane-1,1-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1(C(C(C1(OCC)OCC)(C#N)C#N)C2=CC=CC=C2OC)OCC
Isomeric SMILES
CCOC1([C@H](C(C1(OCC)OCC)(C#N)C#N)C2=CC=CC=C2OC)OCC
InChI
InChI=1S/C21H28N2O5/c1-6-25-20(26-7-2)18(16-12-10-11-13-17(16)24-5)19(14-22,15-23)21(20,27-8-3)28-9-4/h10-13,18H,6-9H2,1-5H3/t18-/m0/s1
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
- methyl (3S,4R)-4-cyano-2,2-dimethoxy-3-phenyl-4-(phenylsulfonyl)butanoate
- 1-(3-bromophenyl)-2-(4-methylphenyl)-4,5-dihydrobenzo[e]indazole
- 2-[3,5-bis(chloranyl)phenyl]-1-(3-fluorophenyl)-4,5-dihydrobenzo[e]indazole
- 4-(4-chlorophenyl)-5-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]-2-pyrrolidin-1-yl-pyrimidine
- 4-[5-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]-4-(trifluoromethyl)pyrimidin-2-yl]morpholine
- 4-[5-(1-phenyl-1,2,3,4-tetrazol-5-yl)-4-thiophen-2-yl-pyrimidin-2-yl]morpholine
- (2R)-2-(4-chlorophenyl)-3,3,4,4-tetraethoxy-oxetane-2-carbonitrile
- (1R,4aR,9aR)-3-methyl-1-[(2-methylpropan-2-yl)oxy]-5,8-bis(oxidanyl)-1,4,4a,9a-tetrahydroanthracene-9,10-dione
- (4S)-2,2,3,3-tetramethoxy-4-[(Z)-2-phenylethenyl]cyclobutane-1,1-dicarbonitrile
- (3R,4S)-2,2-dimethoxy-3-[(E)-2-methoxyethenyl]-4,6-diphenyl-3,4-dihydropyran-5-carbonitrile
