ethyl 2-azanyl-2-cyclopropyl-2-(3-ethyl-4-methoxy-phenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1)C(C2CC2)(C(=O)OCC)N)OC
Isomeric SMILES
CCC1=C(C=CC(=C1)C(C2CC2)(C(=O)OCC)N)OC
InChI
InChI=1S/C16H23NO3/c1-4-11-10-13(8-9-14(11)19-3)16(17,12-6-7-12)15(18)20-5-2/h8-10,12H,4-7,17H2,1-3H3
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
- 2-[4-(4-methoxy-2-methyl-phenyl)-1,3-thiazol-2-yl]ethanamine
- 2-[4-[3,5-di(butan-2-yl)-4-methoxy-phenyl]-1,3-thiazol-2-yl]-N-methyl-ethanamine
- 1-[4-(5-chloranyl-2-methylsulfanyl-phenyl)-1,3-thiazol-2-yl]ethanamine
- N-methyl-1-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]methanamine
- 4-[[1-(3-fluorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]sulfonylmethyl]-7,7-dimethyl-bicyclo[2.2.1]heptan-3-one
- N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-(3-ethoxypropyl)cyclobutanecarboxamide
- 2-(4-chloranylphenoxy)-1-[8-(furan-2-ylcarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]ethanone
- N-(2-bromophenyl)-2-[3-methyl-4-oxidanylidene-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]ethanamide
- N'-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-N-(4-ethoxyphenyl)butanediamide
- N-(2-methoxyphenyl)-N'-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]propanediamide
