4-(3,5-dimethylphenyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)C2=CC=NC3=CC=CC=C23)C
Isomeric SMILES
CC1=CC(=CC(=C1)C2=CC=NC3=CC=CC=C23)C
InChI
InChI=1S/C17H15N/c1-12-9-13(2)11-14(10-12)15-7-8-18-17-6-4-3-5-16(15)17/h3-11H,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
- (2S)-1,1-dimethoxy-N,3-dimethyl-N-(phenylmethyl)butan-2-amine
- 5-[(Z)-2-bromanyl-1-chloranyl-ethenyl]-1H-pyrimidine-2,4-dione
- 1-iodanyl-4-prop-2-ynoxy-but-2-yne
- 2-[2,2,2-tris(chloranyl)ethyl]thiolane 1,1-dioxide
- 3-(4-propan-2-ylphenyl)-4,5-dihydro-1,2-oxazole-5-carbonyl chloride
- diethyl-bis(prop-2-enyl)azanium bromide
- [(E)-(4-fluorophenyl)methylideneamino] morpholine-4-carboxylate
- N-[(3-fluorophenyl)methyl]quinolin-2-amine
- 1-(dimethoxymethyl)-3,4-dimethoxy-2-prop-2-enyl-benzene
- 5,9-dimethyl-2-oxidanylidene-3-prop-2-enyl-dec-8-enoic acid
