N,N-dipropylisoquinolin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1=CC2=CC=CC=C2C=N1
Isomeric SMILES
CCCN(CCC)C1=CC2=CC=CC=C2C=N1
InChI
InChI=1S/C15H20N2/c1-3-9-17(10-4-2)15-11-13-7-5-6-8-14(13)12-16-15/h5-8,11-12H,3-4,9-10H2,1-2H3
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
- 4-methyl-10H-acridin-3-one
- 3-(2-carboxyethylsulfanyl)propanoic acid; 1,4-dimethylbenzene
- sodium hydrogen arsorate heptahydrate
- N-(3-azanylpropyl)-N-[[5-chloranyl-4-oxidanylidene-3-(phenylmethyl)-4aH-pyrrolo[2,1-f][1,2,4]triazin-8-ium-2-yl]-cyclopropyl-methyl]-4-methyl-benzamide
- 2,3-dimethylbutane; octane
- [10,13-dimethyl-17-(6-methylheptan-2-yl)-3-(4-methylphenyl)sulfonyloxy-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-1-yl] ethanoate
- [(3E)-3-[(2Z)-2-[7a-methyl-1-(6-methylheptan-2-yl)-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-2-methylidene-cyclohexyl] ethanoate
- 10',13'-dimethyl-17'-(6-methylheptan-2-yl)spiro[1,3-dioxolane-2,6'-1,4,5,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene]-1'-ol
- 10',13'-dimethyl-17'-(6-methylheptan-2-yl)spiro[1,3-dioxolane-2,6'-5,7,8,9,11,12,14,15,16,17-decahydro-4H-cyclopenta[a]phenanthrene]-3'-one
- [10,13-dimethyl-17-(6-methylheptan-2-yl)-3-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-1-yl] ethanoate
