3,4,7-trimethylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=NC=C(C(=C2C=C1)C)C
Isomeric SMILES
CC1=CC2=NC=C(C(=C2C=C1)C)C
InChI
InChI=1S/C12H13N/c1-8-4-5-11-10(3)9(2)7-13-12(11)6-8/h4-7H,1-3H3
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
- (6aR,10aS)-6a,7,8,9,10,10a-hexahydro-6H-benzo[c][1]benzoxepin-11-one
- 2,3,4,7-tetramethylquinoline
- (6aR,10aS)-6a,7,8,9,10,10a-hexahydro-6H-benzo[c][1]benzothiepin-11-one
- 2-bromanyl-4-(2-methylprop-1-enyl)-1-(trifluoromethyloxy)benzene
- (4Z)-4-butan-2-ylidene-2-phenyl-1,3-oxazol-5-one
- ethyl 3-[3-bromanyl-4-(trifluoromethyloxy)phenyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- 2,3-bis(azanyl)-3-(4-hydroxyphenyl)propanoic acid
- 3-bromanyl-4-(trifluoromethyloxy)benzaldehyde
- (Z)-1-ethylsulfanyl-1-methylsulfanyl-prop-1-ene
- 2-methyl-2-[(Z)-1-methylsulfanylprop-1-enyl]sulfanyl-propane
