4,8-dimethylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC=C(C2=NC=C1)C
Isomeric SMILES
CC1=C2C=CC=C(C2=NC=C1)C
InChI
InChI=1S/C11H11N/c1-8-6-7-12-11-9(2)4-3-5-10(8)11/h3-7H,1-2H3
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
- 2,3-dimethylbenzaldehyde
- 3,5-dimethylbenzaldehyde
- 2-[(3-methylphenyl)amino]ethanenitrile
- 2-[(2-methoxyphenyl)amino]ethanenitrile
- 2-pyridin-4-ylethanoic acid
- 4-(4-azanyl-3-chloranyl-phenoxy)-2-chloranyl-aniline
- (3-tert-butylphenyl) N,N-di(propan-2-yl)carbamate
- (3-tert-butylphenyl) N,N-dipentylcarbamate
- (3-tert-butylphenyl) N,N-dihexylcarbamate
- N-[2-(5-methoxy-1-benzothiophen-3-yl)ethyl]ethanamide
