1-(4-ethylphenyl)pyrrolidin-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)N2CCCC2=N
Isomeric SMILES
CCC1=CC=C(C=C1)N2CCCC2=N
InChI
InChI=1S/C12H16N2/c1-2-10-5-7-11(8-6-10)14-9-3-4-12(14)13/h5-8,13H,2-4,9H2,1H3
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
- 1-(3-fluoranyl-4-methyl-phenyl)pyrrolidin-2-imine
- 1-(3-iodanylphenyl)pyrrolidin-2-imine
- 1-(3-chloranyl-4-methoxy-phenyl)pyrrolidin-2-imine
- 1-(3-ethylphenyl)pyrrolidin-2-imine
- 4-chloranyl-N-(5-chloranyl-2-oxidanyl-phenyl)benzenesulfonamide
- N-(5-chloranyl-2-oxidanyl-phenyl)-3-fluoranyl-benzenesulfonamide
- 2-(3-imidazol-1-ylpropyl)-3H-isoindol-1-imine
- N-(4-bromophenyl)-2-[[2,4,6-tris(bromanyl)phenyl]amino]ethanamide
- (NE)-N-[1-(4-octoxyphenyl)ethylidene]hydroxylamine
- (NE)-N-[1-(4-nonoxyphenyl)ethylidene]hydroxylamine
