1-[4-[(hexylamino)methyl]phenyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNCC1=CC=C(C=C1)N2CCCC2=O
Isomeric SMILES
CCCCCCNCC1=CC=C(C=C1)N2CCCC2=O
InChI
InChI=1S/C17H26N2O/c1-2-3-4-5-12-18-14-15-8-10-16(11-9-15)19-13-6-7-17(19)20/h8-11,18H,2-7,12-14H2,1H3
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
- hexyl-[3-[[(2S)-oxolan-2-yl]methoxy]propyl]azanium
- ethyl 2-[4-(3-methylphenyl)piperazin-1-ium-1-yl]ethanoate
- methyl 2-[4-(3-methylphenyl)piperazin-1-ium-1-yl]ethanoate
- [(2S)-2-(hexylazaniumyl)-2-phenyl-ethyl]-dimethyl-azanium
- methyl 2-[4-(3-methylphenyl)piperazin-1-yl]ethanoate
- 2-[[3,5-bis(fluoranyl)phenyl]amino]-N-(phenylmethyl)ethanamide
- hexyl-[2-(2-methylbenzimidazol-1-yl)ethyl]azanium
- N-[2-(2-methylbenzimidazol-1-yl)ethyl]hexan-1-amine
- diethyl-[[4-[(hexylazaniumyl)methyl]phenyl]methyl]azanium
- N-[[4-(diethylaminomethyl)phenyl]methyl]hexan-1-amine
