3,4,5,8-tetramethylquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C=NC2=C(C=C1)C)C)C
Isomeric SMILES
CC1=C2C(=C(C=NC2=C(C=C1)C)C)C
InChI
InChI=1S/C13H15N/c1-8-5-6-9(2)13-12(8)11(4)10(3)7-14-13/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
- 3-methylphenanthren-4-ol
- 1-[4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]ethanol
- tetrakis-decylazanium hydroxide
- 1-ethenyl-4-[2,2,2-tris(fluoranyl)ethoxy]benzene
- copper dihypochlorite
- 4-propylpyrrolidin-2-one
- 4-butylpyrrolidin-2-one
- 2,3-bis[[(E)-hexadec-7-enoyl]oxy]propyl (E)-hexadec-7-enoate
- butyl-bis(fluoranyl)phosphane
- 1-[5,6-dimethyl-3,4-bis(oxidanyl)heptan-2-yl]-9a,11a-dimethyl-7,8-bis(oxidanyl)-2,3,3a,3b,5a,6,7,8,9,9b,10,11-dodecahydro-1H-indeno[4,5-c]isochromen-5-one
