16-(5,6-dimethoxy-1H-indol-3-yl)hexadecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=CN2)CCCCCCCCCCCCCCCCO)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=CN2)CCCCCCCCCCCCCCCCO)OC
InChI
InChI=1S/C26H43NO3/c1-29-25-19-23-22(21-27-24(23)20-26(25)30-2)17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-28/h19-21,27-28H,3-18H2,1-2H3
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-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2,5,6-tris(chloranyl)indole-3-carbonitrile
- ethyl (E)-3-[2-[[2,6-bis(trimethylsilyl)piperidin-1-yl]methyl]phenyl]prop-2-enoate
- methyl 2-(6-chloranyl-2,3,4,9-tetrahydro-1H-carbazol-2-yl)-2-(phenylsulfonyl)ethanoate
- (Z)-3-(4-bromophenyl)selanyl-2-iodanyl-prop-2-en-1-ol
- tris(chloranyl)-[(1R)-1-(3-nitrophenyl)-2-tris(chloranyl)silyl-ethyl]silane
- [(1R,2S,3R,4R,5R)-5-methoxy-2-oxidanyl-3,4-diphosphonooxy-cyclohexyl] dihydrogen phosphate
- (2S)-2-[4-chloranyl-2-[(2-chloranyl-4-ethylsulfonyl-phenyl)amino]phenoxy]propanoic acid
- 2-[7-chloranyl-5-(2-chlorophenyl)-1-(2-methylprop-2-enyl)-2-oxidanylidene-4,5-dihydro-1H-3-benzazepin-3-yl]ethanoic acid
- S-[2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-2-oxidanylidene-ethyl] ethanethioate
- (2S,5R,6R)-3,3-dimethyl-4,4,7-tris(oxidanylidene)-6-[[5-(phenylcarbonyl)-1,2-oxazol-3-yl]methyl]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
