1,6-dimethylisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=NC=C2)C
Isomeric SMILES
CC1=CC2=C(C=C1)C(=NC=C2)C
InChI
InChI=1S/C11H11N/c1-8-3-4-11-9(2)12-6-5-10(11)7-8/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-chloranyl-3-methyl-5-phenoxy-benzene
- 1-methyl-4-(2-phenylpropan-2-yl)naphthalene
- 1-methyl-4-(1-phenylcyclohexyl)benzene
- 1-methyl-4-[(E)-2-[4-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]phenyl]ethenyl]benzene
- 1-methyl-4-(4-phenylcyclohexyl)benzene
- 1-methyl-6-(5-methylnaphthalen-2-yl)naphthalene
- 5-(4-methylphenyl)-3-[4-[5-(4-methylphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]phenyl]-2-phenyl-3,4-dihydropyrazole
- 2-methylbutan-2-yl 2-(hydroxymethyl)butanoate
- 2-methylbutan-2-yl 2-oxidanylpropanoate
- (2E)-2-[(10Z)-10-[cyano(isocyano)methylidene]-2,6-dimethyl-anthracen-9-ylidene]-2-isocyano-ethanenitrile
