6-propoxypyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=N1)N
Isomeric SMILES
CCCOC1=CC=CC(=N1)N
InChI
InChI=1S/C8H12N2O/c1-2-6-11-8-5-3-4-7(9)10-8/h3-5H,2,6H2,1H3,(H2,9,10)
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
- 5-methyl-2-phenyl-1,3-dihydrothieno[2,3-d][1,3,2]diazaborinin-4-one
- [4-(4-octanoyloxyphenyl)sulfanylphenyl] octanoate
- N-(4-fluorophenyl)-4-oxidanylidene-2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1H-quinazoline-7-carboxamide
- N-(3,4-dimethylphenyl)-4-oxidanylidene-2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1H-quinazoline-7-carboxamide
- 2-(phenylcarbonyl)-N-[5-(2,4,6-trimethylphenyl)-1,3,4-thiadiazol-2-yl]benzamide
- 6-methyl-N,N-bis(2-methylpropyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide
- 1-(azepan-1-ylsulfonyl)-N-[2-(cyclohexen-1-yl)ethyl]piperidine-4-carboxamide
- 2-azanyl-1-(4-chloranyl-2-nitro-phenyl)-4-(2,5-dimethylthiophen-3-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 5-bromanyl-1-cyclopropylcarbonyl-N-propyl-2,3-dihydroindole-7-sulfonamide
- 3-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-7-yl)sulfonyl]-1-(3,5-dimethylpiperidin-1-yl)propan-1-one
