4-butoxyquinolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC(=NC2=CC=CC=C21)N
Isomeric SMILES
CCCCOC1=CC(=NC2=CC=CC=C21)N
InChI
InChI=1S/C13H16N2O/c1-2-3-8-16-12-9-13(14)15-11-7-5-4-6-10(11)12/h4-7,9H,2-3,8H2,1H3,(H2,14,15)
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
- 4-[(1-heptyl-4H-pyridin-3-yl)sulfonyl]morpholine
- ethyl 3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidine-5-carboxylate
- 3-(2,2-dimethoxyethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-azanyl-8-methyl-1,7-dihydropteridin-4-one
- 2-azanyl-8-methyl-6-(2-oxidanylpropyl)-1,7-dihydropteridin-4-one
- 2-azanyl-8-methyl-4-oxidanylidene-1,7-dihydropteridine-6-carboxylic acid
- 2-azanyl-2-phenyl-pentanedioic acid
- 7,8-dihexadecoxy-2,2,4-trimethyl-chromene
- 2-azanyl-4-fluoranyl-3-methyl-pentanoic acid
- N-[2-[[2,6-bis(chloranyl)phenyl]amino]pyridin-3-yl]sulfonylpropanamide
