2,2,4-trimethyl-1H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(NC2=CC=CC=C12)(C)C
Isomeric SMILES
CC1=CC(NC2=CC=CC=C12)(C)C
InChI
InChI=1S/C12H15N/c1-9-8-12(2,3)13-11-7-5-4-6-10(9)11/h4-8,13H,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
- 5-(hydroxymethyl)-6-methyl-1H-pyrimidine-2,4-dione
- 2,4,6-tris(bromanyl)aniline
- diethylcarbamodithioic acid
- tris(2-azanylethyl) borate
- 3-methoxy-2-oxidanyl-benzaldehyde
- 1,1-bis(oxidanylidene)-6-(trifluoromethyl)-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
- N'-[(5-chloranylthiophen-2-yl)methyl]-N,N-dimethyl-N'-pyridin-2-yl-ethane-1,2-diamine
- 4-[[4-[bis(2-chloroethyl)amino]phenoxy]carbonylamino]benzoic acid
- 3-[ethyl(phenyl)amino]propanenitrile
- oxidanylmethanesulfinic acid
