1-(2-ethoxyphenyl)pyrrolidin-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1N2CCCC2=N
Isomeric SMILES
CCOC1=CC=CC=C1N2CCCC2=N
InChI
InChI=1S/C12H16N2O/c1-2-15-11-7-4-3-6-10(11)14-9-5-8-12(14)13/h3-4,6-7,13H,2,5,8-9H2,1H3
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
- 5-bromanyl-N',N',2,3,4-pentamethyl-benzohydrazide
- 1-[(3-phenacyl-1,3-benzothiazol-3-ium-2-yl)sulfanylmethyl]azepan-2-one
- methyl 4-[2-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]benzoate
- 2-[[2-oxidanylidene-2-(phenethylamino)ethyl]amino]ethanoate
- 2-[[2-oxidanylidene-2-(phenethylamino)ethyl]amino]ethanoic acid
- 2-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[2,4,6-tris(chloranyl)phenyl]ethanamide
- N-prop-2-enyl-N'-[3-(prop-2-enylcarbamoyl)phenyl]butanediamide
- 5-(2,4-dichlorophenyl)-7-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-4-ium
- piperazine-1,4-dicarbothioamide
- 3-methyl-4-nitroso-6-phenyl-1,2,4-triazin-5-one
