N,N-dipropylquinolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1=NC2=CC=CC=C2C=C1
Isomeric SMILES
CCCN(CCC)C1=NC2=CC=CC=C2C=C1
InChI
InChI=1S/C15H20N2/c1-3-11-17(12-4-2)15-10-9-13-7-5-6-8-14(13)16-15/h5-10H,3-4,11-12H2,1-2H3
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-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methyl-benzenesulfonate
- 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methyl-benzenesulfonic acid
- N-(4-methyl-5,6,7,8-tetrahydroquinolin-2-yl)-N-propyl-propanamide
- [4-[5-methyl-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-2-yl]phenyl]diazane hydrochloride
- N-[3-[[2-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-3-yl]methyl]phenyl]ethanamide
- tert-butyl N-[2-[5-[[3-[(4-acetamidophenyl)methyl]-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-2-yl]methyl]-1H-indol-3-yl]ethyl]carbamate
- [4-[1,1-bis(oxidanylidene)-5-(phenylmethyl)-1,2,5-thiadiazolidin-2-yl]phenyl]diazane hydrochloride
- tert-butyl N-[2-[3-[[6-methyl-1,1-bis(oxidanylidene)-1,2,6-thiadiazinan-2-yl]methyl]-1H-indol-2-yl]ethyl]carbamate
- N-[4-[[2-[[3-(2-azanylethyl)-1H-indol-5-yl]methyl]-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-3-yl]methyl]phenyl]ethanamide
- 4-[5-methyl-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-2-yl]aniline hydrochloride
