4-[10-(oxan-2-yloxy)decyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCCCCCCCCCCC2=CC=NC=C2
Isomeric SMILES
C1CCOC(C1)OCCCCCCCCCCC2=CC=NC=C2
InChI
InChI=1S/C20H33NO2/c1(3-5-7-11-19-13-15-21-16-14-19)2-4-6-9-17-22-20-12-8-10-18-23-20/h13-16,20H,1-12,17-18H2
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
- phenyl (3R)-3-(4-chlorophenyl)-4-nitro-butanoate
- N-[1-chloranyl-1,1-bis(fluoranyl)pent-4-en-2-yl]-1,1-diphenyl-methanimine
- (E)-5-(4-fluorophenyl)-1-iodanyl-5-oxidanyl-pent-1-en-3-one
- 5-[[(2S)-azetidin-2-yl]methoxy]-2-bromanyl-3-pyridin-3-yl-pyridine
- (4,5,6,7-tetradeuterio-1-iodanyl-heptan-2-yl) methylsulfanylmethanoate
- (2S,4S)-2,4-bis(4-chlorophenyl)thietane-2-carbonitrile
- 6-[(4-fluorophenyl)methylcarbamoyl]-4-methoxy-5-oxidanyl-pyridine-2-carboxylic acid
- [(3R,3aS,4R,5R,7S,7aR)-4-acetyloxy-7-methoxy-3,3a-bis(oxidanyl)-2,3,4,5,7,7a-hexahydrofuro[2,3-c]pyran-5-yl]methyl ethanoate
- (6R,9S)-4,9-dimethyl-6-[(2S,3E)-6-methylhepta-3,5-dien-2-yl]-6,7,8,9-tetrahydro-3H-benzo[g][1,3]benzoxazol-2-one
- (2-diphenylphosphanylphenyl) ethanoate
