1,1,3-trimethyl-3,4-dihydro-2H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC=CC=C2C(N1)(C)C
Isomeric SMILES
CC1CC2=CC=CC=C2C(N1)(C)C
InChI
InChI=1S/C12H17N/c1-9-8-10-6-4-5-7-11(10)12(2,3)13-9/h4-7,9,13H,8H2,1-3H3
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
- sulfurochloridic acid; sulfurofluoridic acid
- (2-pentan-3-ylphenyl)silicon
- 4-[3,5-bis(oxidanylidene)-1,2-diphenyl-4-trimethylsilyl-pyrazolidin-4-yl]butanoate
- 4-[3,5-bis(oxidanylidene)-1,2-diphenyl-4-trimethylsilyl-pyrazolidin-4-yl]butanoic acid
- [2-(2-oxidanylpropan-2-yl)phenyl]silicon
- 2-cyclohexyl-3,4-dimethyl-phenol
- 1-ethenyl-4-(1-isocyanatopropan-2-yl)benzene
- 1-[2-[(5-azanyl-3-trimethoxysilyl-pentyl)-ethenyl-amino]phenyl]-2-phenyl-ethane-1,2-dione
- [1-(2,2-diphenylpropylperoxy)-2-phenyl-propan-2-yl]benzene
- dialuminum; digallium; oxygen(2-); yttrium(3+)
