hex-2-ynyl 2-(4-methoxyphenyl)iminoethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC#CCOC(=O)C=NC1=CC=C(C=C1)OC
Isomeric SMILES
CCCC#CCOC(=O)C=NC1=CC=C(C=C1)OC
InChI
InChI=1S/C15H17NO3/c1-3-4-5-6-11-19-15(17)12-16-13-7-9-14(18-2)10-8-13/h7-10,12H,3-4,11H2,1-2H3
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
- 3-methyl-1-[4-(trifluoromethyl)phenyl]-9H-carbazole
- 4-phenylmethoxybut-2-ynyl 2-(4-methoxyphenyl)iminoethanoate
- [(2R)-5-phenylmethoxypent-3-yn-2-yl] 2,3-bis(oxidanyl)propanoate
- [(2R)-5-phenylmethoxypent-3-yn-2-yl] (2S)-2-methoxy-2-phenyl-ethanoate
- 9-[[tert-butyl(diphenyl)silyl]oxymethyl]-7-methoxy-1-methyl-1H-furo[3,4-b]quinolin-3-one
- (1S,5S,6R)-5-(methoxymethyl)-7-oxabicyclo[4.1.0]heptane
- 3-methyl-1-(4-methylsulfonylphenyl)-9H-carbazole
- 3-[[(1R,5R,7R,8S)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-7-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-ethenyl-6-oxabicyclo[3.2.1]oct-3-en-8-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile
- 3-methyl-1-(4-nitrophenyl)-9H-carbazole
- 3-[[(1R,5R,7R,8S)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-7-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-ethyl-6-oxabicyclo[3.2.1]octan-8-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile
