N,N-dipropylisoquinolin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1=NC=CC2=CC=CC=C21
Isomeric SMILES
CCCN(CCC)C1=NC=CC2=CC=CC=C21
InChI
InChI=1S/C15H20N2/c1-3-11-17(12-4-2)15-14-8-6-5-7-13(14)9-10-16-15/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
- 1-(2-ethylcyclohex-2-en-1-yl)-3-(2-hydroxyethyl)thiourea
- 2-acetyloxy-2-(2-chlorophenyl)ethanoic acid
- N-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-N'-cyano-N-methyl-ethanimidamide
- (2S)-1-(3-bromophenyl)-2-oxidanyl-propan-1-one
- cyclohexylcarbamoylphosphonic acid
- 2,4-bis(fluoranyl)-N-(2-methyl-1-oxidanyl-propan-2-yl)benzamide
- N-(4,5-dihydro-1H-imidazol-2-yl)-4,6-dimethyl-1H-benzimidazol-5-amine
- 7-methyl-2-thiophen-3-yl-imidazo[1,2-a]pyridin-3-amine
- 2-(2-nitro-1-prop-2-enylsulfanyl-ethyl)thiophene
- 3-methyl-1-(5-phenyl-1H-imidazol-2-yl)butan-1-amine
