2-(4-nonoxy-1H-indol-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCOC1=CC=CC2=C1C(=CN2)CCO
Isomeric SMILES
CCCCCCCCCOC1=CC=CC2=C1C(=CN2)CCO
InChI
InChI=1S/C19H29NO2/c1-2-3-4-5-6-7-8-14-22-18-11-9-10-17-19(18)16(12-13-21)15-20-17/h9-11,15,20-21H,2-8,12-14H2,1H3
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
- 2-(7-nonoxy-1H-indol-3-yl)ethanol
- 3,4,5-trimethoxy-N-(3-methylcyclohexyl)benzamide
- tert-butyl 2-[(2R,3S)-2-(hydroxymethyl)-3-(phenylmethoxymethyl)aziridin-1-yl]ethanoate
- (3aR,5S,6aR)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-amine
- (NE)-N-[1-[4-[(6-methoxy-3,4-dihydronaphthalen-2-yl)methyl]phenyl]ethylidene]hydroxylamine
- 3-[[(2S,3R)-1-(phenylmethyl)-2-propyl-pyrrolidin-3-yl]methyl]pentan-3-ol
- 6-[2,3,4-tris(chloranyl)phenyl]imidazo[2,1-b][1,3]thiazole
- [(1S,2S)-2-phenylcyclopropyl]-(4-pyridin-3-ylpiperazin-1-yl)methanone
- 7-chloranyl-9,10,10-tris(oxidanylidene)thioxanthene-3-carbonitrile
- (E)-4-(benzotriazol-1-yl)-2-methyl-6-phenyl-hex-5-en-3-ol
