3-(2-methylpropyl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1=CC2=CC=CC=C2C=N1
Isomeric SMILES
CC(C)CC1=CC2=CC=CC=C2C=N1
InChI
InChI=1S/C13H15N/c1-10(2)7-13-8-11-5-3-4-6-12(11)9-14-13/h3-6,8-10H,7H2,1-2H3
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
- trimethyl-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)oxy]silane
- 2-(trichloromethyl)-1H-imidazole
- 2,3-dihydrobenzo[g][1,4]benzodioxine
- 1-(2-methyl-4-nitro-phenyl)imidazole
- [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-oxidanyl-3-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [4-[[3-[2-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-tetradecan-2-yl]sulfanylethylamino]-3-oxidanylidene-propyl]amino]-2,2-dimethyl-3-oxidanyl-4-oxidanylidene-butyl] hydrogen phosphate
- (3R,4S)-3-(1-ethoxyethoxy)-4-(methoxymethyl)azetidin-2-one
- (3aR,4R,7R,7aR)-4-(hydroxymethyl)-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-[1,3]dioxolo[4,5-c]pyridin-7-ol
- (3aS,8bS)-3a,8b-dimethyl-1,4-dihydrofuro[2,3-b]indol-2-one
- 3-methyl-N-phenethylidene-butanamide
- 4-(1-methylindol-3-yl)butan-1-ol
