2,4,5,8-tetramethylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC(=NC2=C(C=C1)C)C)C
Isomeric SMILES
CC1=C2C(=CC(=NC2=C(C=C1)C)C)C
InChI
InChI=1S/C13H15N/c1-8-5-6-9(2)13-12(8)10(3)7-11(4)14-13/h5-7H,1-4H3
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
- 2,4,7,8-tetramethylquinoline
- 5-fluoranyl-8-methyl-quinoline
- chloranylpalladium(1+); (2,4-ditert-butylbenzene-6-id-1-yl) bis(2,4-ditert-butylphenyl) phosphite; tricyclohexylphosphane
- (5-nitro-1-benzothiophen-2-yl)methanol
- (3-methanoylphenyl) prop-2-enoate
- 4-(furan-2-ylmethylsulfanyl)-4-phenyl-butan-2-one
- 4-(furan-2-ylmethylsulfanyl)butan-2-one
- 1-methyl-4-(1-phenylethyl)naphthalene
- 6-(1-phenylethyl)naphthalen-2-ol
- spiro[4H-isoquinoline-3,1'-cyclohexane]-1-carbonitrile
