8-(1,3-dioxan-2-ylmethoxy)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(OC1)COC2=CC=CC3=C2N=CC=C3
Isomeric SMILES
C1COC(OC1)COC2=CC=CC3=C2N=CC=C3
InChI
InChI=1S/C14H15NO3/c1-4-11-5-2-7-15-14(11)12(6-1)18-10-13-16-8-3-9-17-13/h1-2,4-7,13H,3,8-10H2
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-ethyl-5,8a-dihydro-1H-quinolin-8-one
- 2-methyl-5,8a-dihydro-1H-quinolin-8-one
- 5-chloranyl-2-methyl-5,8a-dihydro-1H-quinolin-8-one
- 5-chloranyl-2-methyl-8-octoxy-quinoline
- 1-[(6,6-dimethylcyclohexa-2,4-dien-1-yl)methyl]-3-(4-methylphenyl)urea
- benzene; 1-(2-methylpiperidin-1-yl)ethanone; thiophosphate
- N-[2-(butoxymethyl)phenyl]-2-ethyl-butanamide
- 1-[(3,4-dichlorophenyl)methoxy]-1-methyl-urea
- 2-ethyl-N-[2-(1-propoxyethyl)phenyl]butanamide
- 2-[2-(trifluoromethyl)phenyl]carbonylbenzenesulfonamide
