2-propyl-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1CC2=CC=CC=C2C=C1
Isomeric SMILES
CCCN1CC2=CC=CC=C2C=C1
InChI
InChI=1S/C12H15N/c1-2-8-13-9-7-11-5-3-4-6-12(11)10-13/h3-7,9H,2,8,10H2,1H3
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
- 2-propan-2-yl-1H-isoquinoline
- europium(3+); (E)-3-pyridin-3-ylprop-2-enoate
- europium(2+); (E)-3-phenylprop-2-enoate
- europium(2+); (2E,4E)-hexa-2,4-dienoate
- 2,3,4,5,6-pentakis(oxidanyl)hexanoate hydrochloride
- europium(2+); 2-phenylethanoate
- 5-[2-(4-tert-butylcyclohexyl)-4-methyl-cyclohexyl]-1,1,3,3-tetramethyl-cyclohexane
- 2-[2,5-bis(bromomethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
- 2,4-bis[(4-hydroxyphenyl)sulfanyl]pentan-3-one
- 2-(2-ethenoxy-4,5-dihydroimidazol-1-yl)ethyl ethanoate
