1-ethyl-7-methyl-2H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CC=CC2=C1C=C(C=C2)C
Isomeric SMILES
CCN1CC=CC2=C1C=C(C=C2)C
InChI
InChI=1S/C12H15N/c1-3-13-8-4-5-11-7-6-10(2)9-12(11)13/h4-7,9H,3,8H2,1-2H3
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
- 6,8-bis(fluoranyl)-1-[2,2,2-tris(fluoranyl)ethyl]-2H-quinoline
- 2-[[2-(trifluoromethyl)phenyl]sulfinylmethyl]pyridine
- 2-[(2-fluorophenyl)sulfinylmethyl]pyridine
- (4-fluorophenyl)-[1-[3-(2-methylindol-1-yl)propyl]piperidin-4-yl]methanone
- 1-[2-(2,4-dichlorophenyl)-2-prop-1-ynoxy-ethyl]-1,2,4-triazole
- cyclopropanecarboxylate chloride
- (4-prop-2-ynylphenyl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
- (Z)-3-bromanyl-4-phenyl-but-2-en-1-ol
- methyl 1-[(1E)-buta-1,3-dienyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- 1-methyl-2-prop-2-ynyl-cyclopentene
