3,7-dimethylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=NC=C(C=C2C=C1)C
Isomeric SMILES
CC1=CC2=NC=C(C=C2C=C1)C
InChI
InChI=1S/C11H11N/c1-8-3-4-10-5-9(2)7-12-11(10)6-8/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
- 3,3-dimethylpentan-2-one
- 5-methylidenecyclohexa-1,3-diene
- 1-$l^{1}-oxidanyloxyheptane
- 3,3-bis(ethenyl)penta-1,4-diene
- 2-methylbenzo[f][1,3]benzoxazole
- 1,2,4,5-tetramethyl-1,2,4,5-tetrazinane
- 3-methyl-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene
- ethanimine
- 2,2-dimethylheptane-3,5-dione
- N1,N8-dimethylnaphthalene-1,8-diamine
