10-(6-methoxy-1H-indol-3-yl)decan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=CN2)CCCCCCCCCCO
Isomeric SMILES
COC1=CC2=C(C=C1)C(=CN2)CCCCCCCCCCO
InChI
InChI=1S/C19H29NO2/c1-22-17-11-12-18-16(15-20-19(18)14-17)10-8-6-4-2-3-5-7-9-13-21/h11-12,14-15,20-21H,2-10,13H2,1H3
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
- tert-butyl N-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-3-oxidanylidene-propan-2-yl]carbamate
- (5-bromanyl-2-chloranyl-4-fluoranyl-phenyl) methanesulfonate
- 4-[2-(3-chloranyl-5-nitro-2-oxidanyl-phenyl)hydrazinyl]-4-oxidanylidene-butanoic acid
- (2-chloranyl-5-nitro-phenyl)-(4-propan-2-ylphenyl)methanone
- (E)-3-[3,4-bis(oxidanyl)phenyl]-N-[2-(chloromethyl)phenyl]prop-2-enamide
- 6-chloranyl-7-methoxy-1,1-bis(oxidanylidene)-N-propan-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-amine
- 3-(2-chlorophenyl)sulfanyl-1H-pyrrolo[3,2-b]pyridine-2-carboxamide
- 3-[3-azanyl-6-(1H-indol-3-yl)pyrazin-2-yl]propylazanium chloride
- 3-(3-azanylpropyl)-5-(1H-indol-3-yl)pyrazin-2-amine
- (3-ethyl-4-iodanyl-5-methyl-phenyl) ethanoate
