2,3,4-trimethylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N=C1C)C
Isomeric SMILES
CC1=C(C2=CC=CC=C2N=C1C)C
InChI
InChI=1S/C12H13N/c1-8-9(2)11-6-4-5-7-12(11)13-10(8)3/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
- 2,4-bis(chloranyl)-1-(2,4-dichlorophenyl)benzene
- N-phenyl-N-propyl-ethanamide
- 2-propan-2-ylbenzoic acid
- 2-methoxy-N,N-dimethyl-4-phenyldiazenyl-aniline
- N-oxidanyl-N-phenanthren-2-yl-ethanamide
- trimethyl-(2-methyl-4-piperidin-1-ylcarbonyloxy-5-propan-2-yl-phenyl)azanium chloride
- trimethyl-(2-methyl-4-piperidin-1-ylcarbonyloxy-5-propan-2-yl-phenyl)azanium
- 1,2,4,5-tetrakis(chloranyl)-3-methoxy-6-nitro-benzene
- 6-methyl-[1,3]dithiolo[4,5-b]quinoxalin-2-one
- 2-dodecylguanidine; ethanoic acid
