1-[3-(heptylamino)phenyl]pyrrolidin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC1=CC=CC(=C1)N2CCCC2=O
Isomeric SMILES
CCCCCCCNC1=CC=CC(=C1)N2CCCC2=O
InChI
InChI=1S/C17H26N2O/c1-2-3-4-5-6-12-18-15-9-7-10-16(14-15)19-13-8-11-17(19)20/h7,9-10,14,18H,2-6,8,11-13H2,1H3
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-(octylamino)phenyl]pyrrolidin-2-one
- N-[[4-(diethylaminomethyl)phenyl]methyl]heptan-1-amine
- N-[3-(oxolan-2-ylmethoxy)propyl]heptan-1-amine
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)heptan-1-amine
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)octan-1-amine
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)nonan-1-amine
- N2,N2-dimethylheptane-1,2-diamine
- N2,N2-dimethyloctane-1,2-diamine
- N2,N2-dimethylnonane-1,2-diamine
- 2-(2-methyl-2,3-dihydroindol-1-yl)heptan-1-amine
