2,3-dimethyl-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC=CC=C2CN1C
Isomeric SMILES
CC1CC2=CC=CC=C2CN1C
InChI
InChI=1S/C11H15N/c1-9-7-10-5-3-4-6-11(10)8-12(9)2/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
- 6,7-dimethyl-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium
- 6-ethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline
- 5-methylbenzo[c]cinnolin-5-ium
- methyl hydrogen sulfate; 5-methylphenazin-5-ium
- 2-[[4-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]phenyl]-(carboxymethylsulfanyl)arsanyl]sulfanylethanoic acid
- 1-(4-methoxynaphthalen-1-yl)-N-methyl-methanamine
- 6,6,7-trimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium
- 2-(3-bromanylpyridin-1-ium-1-yl)-1-(4-methoxyphenyl)ethanone
- 2-(2-chloranyl-2H-pyridin-1-yl)-1-(4-methoxyphenyl)ethanone
- 9-methylfluoren-9-amine
