1,8-dimethylisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1C(=NC=C2)C
Isomeric SMILES
CC1=CC=CC2=C1C(=NC=C2)C
InChI
InChI=1S/C11H11N/c1-8-4-3-5-10-6-7-12-9(2)11(8)10/h3-7H,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
- 1,4,5,8-tetramethylisoquinoline
- 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
