4-ethyl-6-propan-2-yl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C=C(C=CC2=NC=C1)C(C)C
Isomeric SMILES
CCC1=C2C=C(C=CC2=NC=C1)C(C)C
InChI
InChI=1S/C14H17N/c1-4-11-7-8-15-14-6-5-12(10(2)3)9-13(11)14/h5-10H,4H2,1-3H3
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
- N-[5-(2,3-dimethylpentan-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzenecarbothioamide
- 5-hexylisoquinoline
- 3-ethyl-6-methyl-5-[2-(octylamino)ethyl]heptanoic acid
- 4-(2-methylphenyl)-1-(phenylmethyl)piperidin-2-one
- 2,3,4,5,6,7-hexamethylquinoline
- 2-(2-methylnaphthalen-1-yl)-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-heptyl]propanedioic acid
- (1-bromanyl-2-oxidanylidene-heptan-3-yl)carbamic acid
- (E)-3-(carboxyamino)-1-diazonio-hept-1-en-2-olate
- (E)-3-(carboxyamino)-2-oxidanyl-hept-1-ene-1-diazonium
- 5-(3-azidopropyl)-5-ethyl-1,3-diazinane-2,4,6-trione
