2-(5-octoxy-1H-indol-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC2=C(C=C1)NC=C2CCO
Isomeric SMILES
CCCCCCCCOC1=CC2=C(C=C1)NC=C2CCO
InChI
InChI=1S/C18H27NO2/c1-2-3-4-5-6-7-12-21-16-8-9-18-17(13-16)15(10-11-20)14-19-18/h8-9,13-14,19-20H,2-7,10-12H2,1H3
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
- N-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-(4-methoxyphenyl)methanimine
- (2E)-2-(2-methylpropylidene)-N-(phenylmethyl)-3,4-dihydronaphthalen-1-imine
- 1-(2-tert-butyl-1,3-benzothiazol-7-yl)cyclohexan-1-ol
- 3-naphthalen-1-yl-2-sulfanylidene-1,3-thiazepan-4-one
- 2-(4-cyclopentylpiperazin-1-yl)-1,3-benzothiazole
- (6Z)-6-(1-azanyldodecylidene)-4-methyl-cyclohexa-2,4-dien-1-one
- (Z)-5-[tert-butyl(dimethyl)silyl]oxy-N-methoxy-N,3-dimethyl-pent-3-enamide
- 4-chloranyl-7-iodanyl-quinoline
- 4,4-dimethyl-N-(5-methylhex-4-enyl)-1-phenyl-pentan-3-amine
- 1-[(4-chlorophenyl)methyl]-3,5,6,7,8,8a-hexahydro-1H-isoquinoline-2-carbaldehyde
