1-propan-2-yl-3,4-dihydroisoquinoline
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Canonical SMILES:
CC(C)C1=NCCC2=CC=CC=C21
Isomeric SMILES
CC(C)C1=NCCC2=CC=CC=C21
InChI
InChI=1S/C12H15N/c1-9(2)12-11-6-4-3-5-10(11)7-8-13-12/h3-6,9H,7-8H2,1-2H3
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
- methyl (5Z)-5-hydroxyimino-2-oxidanylidene-5-phenyl-3-(phenylcarbonyl)pentanoate
- methyl 1-oxidanyl-5-phenyl-3-(phenylcarbonyl)pyrrole-2-carboxylate
- 1-oxidanyl-2,4-diphenyl-6H-pyrrolo[2,3-d]pyridazin-7-one
- (3aR,9aR)-6,6-dimethyl-1,2,3,3a,5,7,9,9a-octahydrocyclopenta[8]annulene-4,8-dione
- 2,4-diphenyl-5,6-dihydropyrrolo[2,3-d]pyridazin-7-one
- 3-isocyanatoadamantan-1-ol
- methyl N-(3-oxidanyl-1-adamantyl)carbamate
- cyclohexyl(cyclopentyl)methanone
- 3-bicyclo[2.2.1]heptanyl(cyclohexyl)methanone
- potassium (E)-but-2-ene