1-[2-(octylamino)phenyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC1=CC=CC=C1N2CCCC2=O
Isomeric SMILES
CCCCCCCCNC1=CC=CC=C1N2CCCC2=O
InChI
InChI=1S/C18H28N2O/c1-2-3-4-5-6-9-14-19-16-11-7-8-12-17(16)20-15-10-13-18(20)21/h7-8,11-12,19H,2-6,9-10,13-15H2,1H3
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
- N-heptyl-4-(2-methyl-1,3-thiazol-4-yl)aniline
- N2,N2-dipropyloctane-1,2-diamine
- N2,N2-dipropylnonane-1,2-diamine
- 4-(2-methyl-1,3-thiazol-4-yl)-N-octyl-aniline
- N'-heptyl-N,N-dimethyl-1-thiophen-2-yl-ethane-1,2-diamine
- N-[1-(3-fluorophenyl)ethyl]heptan-1-amine
- N-heptyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-5-amine
- N-octyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-5-amine
- N-(1-thiophen-2-ylethyl)heptan-1-amine
- N-[1-(4-ethylphenyl)-2-methyl-propyl]heptan-1-amine
