2-(3,5-diethoxyphenoxy)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1)OCC#N)OCC
Isomeric SMILES
CCOC1=CC(=CC(=C1)OCC#N)OCC
InChI
InChI=1S/C12H15NO3/c1-3-14-10-7-11(15-4-2)9-12(8-10)16-6-5-13/h7-9H,3-4,6H2,1-2H3
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
- 1-[(6-methyl-1H-benzimidazol-4-yl)oxy]-3-[4-(phenoxymethyl)piperidin-1-yl]propan-2-ol
- [2,6-bis(chloranyl)phenyl]-(1,2,3,4-tetrazol-2-yl)methanol hydrochloride
- 1-[(7-methyl-1H-indazol-4-yl)oxy]-3-[4-(phenoxymethyl)piperidin-1-yl]propan-2-ol
- [2,6-bis(chloranyl)phenyl]-(1,2,3,4-tetrazol-2-yl)methanol
- 2-(3-chloranylpropoxy)-6-nitro-aniline
- 1-(3,4-dichlorophenyl)-2-(2-oxidanylethylideneamino)ethanol
- 2-[[1-[3-(1H-indol-4-yloxy)-2-oxidanyl-propyl]piperidin-4-yl]methoxy]phenol
- [(3,4-dichlorophenyl)amino]methyl hydrogen sulfate
- benzoic acid; ethanoic acid; 1-methylindole
- 2-[[2,6-bis(chloranyl)phenyl]methylamino]-N'-oxidanyl-ethanimidamide dihydrochloride
