4,7-dimethylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=NC=CC(=C2C=C1)C
Isomeric SMILES
CC1=CC2=NC=CC(=C2C=C1)C
InChI
InChI=1S/C11H11N/c1-8-3-4-10-9(2)5-6-12-11(10)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
- methyl 4-methoxy-3-oxidanylidene-butanoate
- N-[2,6-bis(chloranyl)phenyl]-1,3-dimethyl-imidazolidin-2-imine
- 1,4,8,11-tetramethyl-1,4,8,11-tetrazacyclotetradecane
- 1-[(4-fluorophenyl)methyl]-N-piperidin-4-yl-benzimidazol-2-amine
- 4-[(4-octoxyphenyl)iminomethyl]benzenecarbonitrile
- (4-chlorophenyl)-(4-hydroxyphenyl)methanone
- 1-(2-chloroethyloxy)propane
- 2-azanyl-1,9-dimethyl-purin-6-one
- 2,2,3,3-tetrakis(fluoranyl)propyl 2-methylprop-2-enoate
- 2,2,3,3,3-pentakis(fluoranyl)propyl 2-methylprop-2-enoate
