ethyl 2-propoxybenzenecarboximidate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1C(=N)OCC
Isomeric SMILES
CCCOC1=CC=CC=C1C(=N)OCC
InChI
InChI=1S/C12H17NO2/c1-3-9-15-11-8-6-5-7-10(11)12(13)14-4-2/h5-8,13H,3-4,9H2,1-2H3
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-[2-[(7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]propanoate
- 3-[2-[(7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]propanoic acid
- 1-naphthalen-2-yl-2-[6-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-3-sulfanylidene-2H-1,2,4-triazin-5-yl]ethanone
- N-(2-fluorophenyl)-4-[4-(4-methoxyphenyl)piperazin-1-yl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide
- 3-(4-methoxyphenyl)-1-phenyl-5,6,7,8-tetrahydro-2H-pyrazolo[1,2-a]pyridazin-4-ium-1-ol
- 2-[[2,4-bis(fluoranyl)phenyl]amino]-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one
- N-[1-(3-methoxyphenyl)ethenyl]-4-phenyl-piperazin-1-amine
- ethyl 4-[3-[(2-chlorophenyl)carbamoyl]-4-fluoranyl-phenyl]sulfonylpiperazine-1-carboxylate
- 7-cyclopentyl-6-sulfanylidene-5H-[1,3]dioxolo[4,5-g]quinazolin-8-one
- 5-bromanyl-3-[(2,4,5-trimethoxyphenyl)methylidene]-1H-indol-2-one
