5-propoxyquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC2=C1C=CC=N2
Isomeric SMILES
CCCOC1=CC=CC2=C1C=CC=N2
InChI
InChI=1S/C12H13NO/c1-2-9-14-12-7-3-6-11-10(12)5-4-8-13-11/h3-8H,2,9H2,1H3
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-tert-butyl-N-methyl-pyrrolidin-3-amine
- 8,9-bis(chloranyl)-1,2,3,4,5,5a,6,10b-octahydroazepino[4,5-b]indole
- N-tert-butyl-N-methyl-cyclopentanamine
- 1-(1-tert-butylpiperidin-2-yl)-N,N-dimethyl-methanamine
- 10-bromanyl-1,2,3,4,5,5a,6,10b-octahydroazepino[4,5-b]indole
- 3-[tert-butyl(methyl)amino]-N,N-dimethyl-propanamide
- N-[2-[8,9-bis(chloranyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl]ethyl]-5,6,7,8-tetrahydronaphthalen-1-amine
- N,N,N'-trimethyl-N'-[[2-[(5-methyl-1,3-thiazol-2-yl)amino]pyridin-4-yl]methyl]propane-1,3-diamine
- actinium; piperazin-4-ide
- tert-butyl 4-[[[2-[(5-cyano-1,3-thiazol-2-yl)amino]pyridin-4-yl]methylamino]methyl]piperidine-1-carboxylate
