3-ethyl-2-methoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=CC=CC=C2N=C1OC
Isomeric SMILES
CCC1=CC2=CC=CC=C2N=C1OC
InChI
InChI=1S/C12H13NO/c1-3-9-8-10-6-4-5-7-11(10)13-12(9)14-2/h4-8H,3H2,1-2H3
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
- 1,2,4-tris(bromanyl)-5-[[2,4,5-tris(bromanyl)phenyl]methyl]benzene
- 1-(3-chlorophenyl)-2-[1-(4-cyclohexyloxyphenyl)propan-2-ylamino]ethanol hydrochloride
- 5-[3,5-bis(bromanyl)cyclohexa-2,4-dien-1-yl]-1,3-bis(bromanyl)cyclohexa-1,3-diene
- 1-(3-chlorophenyl)-2-[1-(4-cyclohexyloxyphenyl)propan-2-ylamino]ethanol
- 1-[1-[2,4-bis(bromanyl)phenyl]-2,2-bis(chloranyl)ethenyl]-2,4-bis(bromanyl)benzene
- 2-(3-chlorophenyl)-N-[4-(4-methoxyphenyl)-2-methyl-butan-2-yl]-2-oxidanyl-ethanamide
- 5,5-bis(chloranyl)decane
- 1-(4-cyclohexyloxyphenyl)propan-2-one
- 2,4-bis(chloranyl)-1-(diphenylmethyl)benzene
- 1-(3-chlorophenyl)-2-[1-(4-pentoxyphenyl)propan-2-ylamino]ethanol
