1-[4-[(Z)-2-(2-dimethylaminoethyloxy)ethenyl]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(C=C1)C=COCCN(C)C
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)/C=C\OCCN(C)C
InChI
InChI=1S/C14H19NO2/c1-12(16)14-6-4-13(5-7-14)8-10-17-11-9-15(2)3/h4-8,10H,9,11H2,1-3H3/b10-8-
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
- (4S)-3-(2-azanylethyl)-4-methyl-1-(phenylmethyl)imidazolidin-2-one
- 3-methyl-2-trimethylsilyl-undec-1-en-3-ol
- 1-(1,3-benzothiazol-2-yl)-4-methyl-pentan-1-one
- 4-chloranyl-3-dimethoxyphosphoryl-2-methoxy-2H-furan-5-one
- (4R,5R)-2-tert-butyl-4-methyl-5-phenyl-4,5-dihydro-1,3-thiazole
- [1,5-bis(azaniumyl)-6-oxidanyl-hexan-2-yl]azanium trichloride
- 2,5,6-tris(azanyl)hexan-1-ol
- bromanylcopper; ethylsulfanylethane
- ethyl 3-nitroindole-1-carboxylate
- 2,4-bis($l^{1}-oxidanyl)pentane; nickel(2+)
