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2-methoxy-5-[2-(3,4,5-trimethoxyphenyl)ethyl]cyclopentene-1-carbonitrile
2-methoxy-5-[2-(3,4,5-trimethoxyphenyl)ethyl]cyclopentene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(CC1)CCC2=CC(=C(C(=C2)OC)OC)OC)C#N
Isomeric SMILES
COC1=C(C(CC1)CCC2=CC(=C(C(=C2)OC)OC)OC)C#N
InChI
InChI=1S/C18H23NO4/c1-20-15-8-7-13(14(15)11-19)6-5-12-9-16(21-2)18(23-4)17(10-12)22-3/h9-10,13H,5-8H2,1-4H3
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-(dimethylphosphorylmethyl)-1-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine
- O2-tert-butyl O1a-ethyl 3,7b-dihydro-1H-cyclopropa[c]isoquinoline-1a,2-dicarboxylate
- methyl (4S,8S)-8-methyl-1,6-bis(oxidanylidene)-4-phenyl-3,4,7,8-tetrahydropyrido[2,1-c][1,4]oxazine-9-carboxylate
- methyl (1R,4S,5R,7S)-4-acetyloxy-8-(phenylmethyl)-8-azabicyclo[3.2.1]octane-7-carboxylate
- (3Z)-3-[(3-nitrophenyl)methylidene]-5,6,7,8,9,9a-hexahydro-4aH-cyclohepta[b]pyran-2,4-dione
- 2-(4-methoxyphenyl)-2-(4-nitrophenyl)-1,3-dioxane
- [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (2S)-2-phenyl-2-pyrrolidin-1-yl-ethanoate
- N-cyclohexyl-6-nitro-4-oxidanylidene-1H-quinoline-3-carboxamide
- 2-[1-(phenylsulfinyl)ethoxy]isoindole-1,3-dione
- (2S)-2-[(4-methoxyphenyl)sulfonylamino]pentanediamide
