2-pentyl-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1CC2=CC=CC=C2C=C1
Isomeric SMILES
CCCCCN1CC2=CC=CC=C2C=C1
InChI
InChI=1S/C14H19N/c1-2-3-6-10-15-11-9-13-7-4-5-8-14(13)12-15/h4-5,7-9,11H,2-3,6,10,12H2,1H3
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-[3-[bis(azanyl)methylideneamino]propyl]guanidine carbonate
- 2-propyl-1H-isoquinoline
- 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
