1,4,5,8-tetramethylisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CN=C(C2=C(C=C1)C)C)C
Isomeric SMILES
CC1=C2C(=CN=C(C2=C(C=C1)C)C)C
InChI
InChI=1S/C13H15N/c1-8-5-6-9(2)13-11(4)14-7-10(3)12(8)13/h5-7H,1-4H3
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-(3,4-dimethoxyphenyl)-8-methoxy-3,5,7-tris(oxidanyl)chromen-4-one
- 8-methoxy-2-(4-methoxy-3-oxidanyl-phenyl)-3,5,7-tris(oxidanyl)chromen-4-one
- diethyl 2-(2-ethanoyl-3,3-dimethyl-1H-1,2,4-triazol-5-yl)propanedioate
- [3,7-diacetyloxy-8-methoxy-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-5-yl] ethanoate
- 1-(2-ethanoyl-3-phenyl-3H-1,2,4-triazol-4-yl)ethanone
- 4-(triphenylmethyl)oxybutane-1,3-diol
- 1-(1-ethanoyl-5-methyl-5-phenyl-1,2,4-triazol-4-yl)ethanone
- 1-(1-ethanoyl-5,5-dimethyl-1,2,4-triazol-4-yl)ethanone
- 5-oxidanylidene-2-phenyl-2-propan-2-yl-pentanenitrile
- 2-(3-methoxyphenyl)-5-oxidanylidene-2-propan-2-yl-pentanenitrile
