4-(2-methylquinolin-4-yl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2C(=C1)CCCCN
Isomeric SMILES
CC1=NC2=CC=CC=C2C(=C1)CCCCN
InChI
InChI=1S/C14H18N2/c1-11-10-12(6-4-5-9-15)13-7-2-3-8-14(13)16-11/h2-3,7-8,10H,4-6,9,15H2,1H3
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
- 3-[3-methyl-1-oxidanylidene-6-(phenylmethyl)-2H-pyrrolo[1,2-a]pyrazin-7-yl]propyl ethanoate
- 4-[2-(trifluoromethyl)quinolin-4-yl]butan-1-amine
- 3-[1-methoxy-3-methyl-6-(phenylmethyl)pyrrolo[1,2-a]pyrazin-7-yl]propan-1-ol
- 4-(5-phenyl-1,3-thiazol-2-yl)butan-1-amine
- actinium; 3-(6-ethyl-1,3-dimethyl-pyrrolo[1,2-a]pyrazin-7-yl)propan-1-ol
- 2,4-dimethoxy-4,6-dimethyl-2,3,5,6-tetrahydropyran-5-ide; rhodium(2+)
- 3-(6-ethyl-1,3-dimethyl-pyrrolo[1,2-a]pyrazin-7-yl)propan-1-ol
- 2,4-dimethoxy-4,6-dimethyl-oxane
- 4-[8-(trifluoromethyl)quinolin-4-yl]butan-1-amine
- [4-(dimethylamino)-2-[[(11Z)-13-ethenyl-14-ethyl-7-methoxy-3,5,7,9,11-pentamethyl-13-oxidanyl-2,4,10-tris(oxidanylidene)-1-oxacyclotetradec-11-en-6-yl]oxy]-6-methyl-oxan-3-yl] benzoate
