4-ethoxy-1,6-dimethyl-8aH-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C2C=C(C=CC2N(C=C1)C)C
Isomeric SMILES
CCOC1=C2C=C(C=CC2N(C=C1)C)C
InChI
InChI=1S/C13H17NO/c1-4-15-13-7-8-14(3)12-6-5-10(2)9-11(12)13/h5-9,12H,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
- 1,2,2,9-tetramethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-ium
- 3,3,3-tris(chloranyl)-2-methoxy-propan-1-amine
- 3,3,3-tris(chloranyl)-2-ethoxy-propan-1-amine
- 2-butoxy-3,3,3-tris(chloranyl)propan-1-amine
- 3,3,3-tris(chloranyl)-2-heptoxy-propan-1-amine
- 3,3,3-tris(chloranyl)-2-(2-methylpropoxy)propan-1-amine
- 3,3,3-tris(chloranyl)-2-(3-methylbutoxy)propan-1-amine
- 1-[(4-bromophenyl)methyl]-2-methyl-1H-phthalazine
- diphenylphosphinothioylmethyl-diphenyl-sulfanylidene-$l^{5}-phosphane
- N,N,N',N'-tetrakis(diphenylphosphanylmethyl)ethane-1,2-diamine
