N-(2-methoxyethyl)quinolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COCCNC1=NC2=CC=CC=C2C=C1
Isomeric SMILES
COCCNC1=NC2=CC=CC=C2C=C1
InChI
InChI=1S/C12H14N2O/c1-15-9-8-13-12-7-6-10-4-2-3-5-11(10)14-12/h2-7H,8-9H2,1H3,(H,13,14)
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-(3-aminophenyl)-3-(6-chloranyl-1,3-benzothiazol-2-yl)urea
- N-[2,5-bis(chloranyl)phenyl]-1,4-dioxaspiro[4.5]decan-8-amine
- 5-[(5-methyl-1,2-oxazol-3-yl)azanidylsulfonyl]-2-oxidanyl-benzoate
- 5-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]-2-oxidanyl-benzoic acid
- 4-phenyl-3-(phenylmethyl)but-2-enoate
- 1-ethyl-2,4-bis(oxidanylidene)-5-(trifluoromethyl)pyrido[2,3-d]pyrimidine-6-carboxylate
- 1-ethyl-2,4-bis(oxidanylidene)-5-(trifluoromethyl)pyrido[2,3-d]pyrimidine-6-carboxylic acid
- 2-(ethylsulfamoylmethyl)benzenecarbothioamide
- [(1R,2R)-2-(4-ethoxyphenoxy)-1-phenyl-butyl]azanium
- 3-(2-thiophen-2-ylethylsulfamoyl)benzenecarbothioamide
