N,N-diethyl-4-(1H-pyrrol-2-yl)butan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCCC1=CC=CN1
Isomeric SMILES
CCN(CC)CCCCC1=CC=CN1
InChI
InChI=1S/C12H22N2/c1-3-14(4-2)11-6-5-8-12-9-7-10-13-12/h7,9-10,13H,3-6,8,11H2,1-2H3
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
- tert-butyl 1-methyl-4-[[3-(2-methylbut-3-yn-2-ylamino)pyridin-2-yl]amino]piperidine-2-carboxylate
- N-(cyclohexylmethyl)-2-(1H-imidazol-5-ylmethyl)-N-[5-methyl-2,3-bis(oxidanyl)hexyl]butanediamide
- N-[2-[1-methyl-4-[[3-(2-methylbutan-2-ylamino)pyridin-2-yl]amino]piperidin-2-yl]carbonyl-1H-indol-5-yl]methanesulfonamide
- N-(cyclohexylmethyl)-2-(cyclopropylmethyl)-N-[5-methyl-2,3-bis(oxidanyl)hexyl]butanediamide
- 1-cyclohexyl-2-methyl-heptane-3,4-diol
- 2,3,4,4,4a,5,5,6,6,7,7,8,8,8a-tetradecakis(fluoranyl)-1-(trifluoromethyl)quinoline
- 1,1,2,2,3,3,4,4,4a,4b,5,5,6,6,7,8,8a,9,9,10,10,10a-docosakis(fluoranyl)phenanthrene
- 2-[1-[(2-methylimidazol-1-yl)methyl]-4-oxidanylidene-1,2,3,9-tetrahydrocarbazol-3-yl]-2-oxidanylidene-ethanoic acid
- 2-[3-(hydroxymethyl)-9-methyl-4-oxidanylidene-1,2-dihydrocarbazol-3-yl]-2-oxidanylidene-ethanoate
- 1H-pyrazole; 1-(2H-1,2,3,4-tetrazol-5-ylsulfonyl)urea
