1-[6-(1H-indol-2-ylmethoxy)pyridin-3-yl]hexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C1=CN=C(C=C1)OCC2=CC3=CC=CC=C3N2)O
Isomeric SMILES
CCCCCC(C1=CN=C(C=C1)OCC2=CC3=CC=CC=C3N2)O
InChI
InChI=1S/C20H24N2O2/c1-2-3-4-9-19(23)16-10-11-20(21-13-16)24-14-17-12-15-7-5-6-8-18(15)22-17/h5-8,10-13,19,22-23H,2-4,9,14H2,1H3
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
- 6,6,6-tris(fluoranyl)-2,2-dimethyl-1-[3-(pyridin-3-ylmethoxy)phenyl]hexan-1-ol
- 3-(2-oxidanylheptan-2-yl)phenol
- 2-[2-oxidanylidene-3-(1-prop-2-enoxycarbonyloxyethyl)-4-[5-(1,2,3,4-tetrazol-1-yl)pentanoylsulfanyl]azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoic acid
- 2,2-dimethyl-1-[2-(quinolin-3-ylmethoxy)phenyl]hexan-1-one
- 3-(1,2,3,4-tetrazol-1-yl)butanoic acid
- 1-[3-[(E)-2-(1H-indol-2-yl)ethenyl]phenyl]hexan-1-ol
- [2,2-dimethyl-1-[2-oxidanylidene-1-[2-oxidanyl-2-oxidanylidene-1-(triphenyl-$l^{5}-phosphanylidene)ethyl]-4-(triphenylmethyl)sulfanyl-azetidin-3-yl]propoxy]-dimethyl-silicon
- 1-[3-azanyl-2-(quinolin-4-ylmethyl)phenyl]butan-1-ol
- 6-oxidanylidene-6-[3-(quinolin-2-ylmethoxy)phenyl]hexanoic acid
- S-[3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-oxidanylidene-azetidin-2-yl] 3-(1,2,3,4-tetrazol-1-yl)butanethioate
