1,2-dimethyl-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=CC=CC=C2C=CN1C
Isomeric SMILES
CC1C2=CC=CC=C2C=CN1C
InChI
InChI=1S/C11H13N/c1-9-11-6-4-3-5-10(11)7-8-12(9)2/h3-9H,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
- 2-methyl-1H-isoquinoline
- diethyl 2-bromanyl-2-(diphenylmethyl)propanedioate
- 1,1-bis(4-methoxyphenyl)-2,2-diphenyl-ethanol
- 4-methoxy-N-phenyl-cyclohexa-2,4-dien-1-imine
- carbazol-9-yl(phenyl)diazene
- 1-(4-methoxyphenyl)-1,2-diphenyl-ethane-1,2-diol
- [2-(4-methoxyphenyl)-2-oxidanyl-1,2-diphenyl-ethyl] ethanoate
- [2-(4-methoxyphenyl)-2-oxidanyl-1,2-diphenyl-ethyl] ethanoate
- [2-(4-methoxyphenyl)-2-oxidanyl-1,2-diphenyl-ethyl] 2-chloranylethanoate
- [2-(4-methoxyphenyl)-2-oxidanyl-1,2-diphenyl-ethyl] 2-chloranylethanoate
