6-hexadecoxy-5-methoxy-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCOC1=C(C=C2C=CNC2=C1)OC
Isomeric SMILES
CCCCCCCCCCCCCCCCOC1=C(C=C2C=CNC2=C1)OC
InChI
InChI=1S/C25H41NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-28-25-21-23-22(17-18-26-23)20-24(25)27-2/h17-18,20-21,26H,3-16,19H2,1-2H3
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
- 5-butoxy-6-phenylmethoxy-1H-indole
- [1,4,2]dioxazolo[2,3-a]indole-2-thione
- 2-[[2-[2-[[1-[2-[[2-[[2-[2-[[2-[2-[[2-[[2-[[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]propanoylamino]-3-sulfanyl-propanoyl]amino]propanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- (6-butanoyloxy-1H-indol-5-yl) butanoate
- (5-methoxy-1H-indol-6-yl) methanoate
- [6-[(E)-octadec-9-enoyl]oxy-1H-indol-5-yl] (E)-octadec-9-enoate
- ethyl 5,6-bis(trimethylsilyloxy)-1H-indole-2-carboxylate
- 1-[6-azanyl-2-[2-[[2-[[2-[[2-[[2-[[2-[[2-[(2-azanyl-3-oxidanyl-propanoyl)amino]-4-methylsulfanyl-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]ethanoylamino]hexanoyl]pyrrolidine-2-carboxylic acid
- (5-oxidanyl-1H-indol-6-yl) methanoate
- 2-methyl-5,6-bis(phenylmethoxy)-1H-indole
