2,6-dimethyl-3-pyrrolidin-1-yl-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)N2CCCC2)C)N
Isomeric SMILES
CC1=C(C(=C(C=C1)N2CCCC2)C)N
InChI
InChI=1S/C12H18N2/c1-9-5-6-11(10(2)12(9)13)14-7-3-4-8-14/h5-6H,3-4,7-8,13H2,1-2H3
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
- 2,4-dimethyl-5-propyl-aniline
- 1-(3-aminophenyl)-6-ethyl-piperidin-2-one
- 3,4-dimethyl-2-pyrrolidin-1-yl-aniline
- 1-(3-azanyl-4-butyl-phenyl)piperidin-2-one
- 3,4-bis(chloranyl)piperidin-2-one
- 2-methyl-5-(2-methylpropyl)aniline
- 5-chloranyl-6-methyl-3H-pyridin-4-one
- 1-(3-azanyl-4-propan-2-yl-phenyl)piperidin-2-one
- 7-[4-[3,5-bis(chloranyl)pyridin-2-yl]-2-(2-oxidanylethanoyl)phenoxy]-4,5-bis(chloranyl)-7,8-diazabicyclo[4.2.0]octa-1(6),2,4-triene-8-carbaldehyde
- N-[[[4-[3,5-bis(chloranyl)pyridin-2-yl]-2-(2-oxidanylethanoyl)phenoxy]amino]methylidene]methanamide
