1-(2-ethylphenyl)pyrrolidin-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1N2CCCC2=N
Isomeric SMILES
CCC1=CC=CC=C1N2CCCC2=N
InChI
InChI=1S/C12H16N2/c1-2-10-6-3-4-7-11(10)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
- 2-octoxy-2-phenyl-ethanoic acid
- N-pentan-3-ylheptan-1-amine
- 2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-3,4-dihydro-2H-1,4-benzoxazine
- N-(1-thiophen-2-ylethyl)dibenzofuran-2-amine
- 2-azanyl-4-chloranyl-N-(2,3-dimethylcyclohexyl)benzenesulfonamide
- 3-cyclohexyl-5-(4-methoxypyrrolidin-2-yl)-1,2,4-oxadiazole
- 2,6-bis(fluoranyl)-3-(3-methylpiperidin-1-yl)sulfonyl-benzoic acid
- 4-(pentanoylamino)-3,4-dihydro-2H-chromene-6-sulfonyl chloride
- 4-(heptan-2-ylamino)benzenecarbonitrile
- 1-[3-fluoranyl-4-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanone
