3-(2-pentyloxan-2-yl)-1H-indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1(CCCCO1)C2=CNC3=C2C=C(C=C3)O
Isomeric SMILES
CCCCCC1(CCCCO1)C2=CNC3=C2C=C(C=C3)O
InChI
InChI=1S/C18H25NO2/c1-2-3-4-9-18(10-5-6-11-21-18)16-13-19-17-8-7-14(20)12-15(16)17/h7-8,12-13,19-20H,2-6,9-11H2,1H3
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
- [(3aR,5S,6S,6aR)-6-ethenyl-2,2-dimethyl-6-phenylmethoxy-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-yl]-[(1S)-3,4-dimethylcyclohex-3-en-1-yl]methanone
- tert-butyl (E)-5-[1-methyl-2,7-bis(oxidanylidene)cycloheptyl]pent-2-enoate
- [(3aR,5S,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-6-prop-2-enyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-yl]-[(1S)-3,4-dimethylcyclohex-3-en-1-yl]methanone
- tert-butyl (1S,4aR,9aR)-4a-methyl-9a-oxidanyl-5-oxidanylidene-1,2,3,4,6,7,8,9-octahydrobenzo[7]annulene-1-carboxylate
- 5-[methyl(phenyl)amino]-1-phenyl-pent-2-yn-1-one
- 1-methyl-5-(phenylcarbonyl)-3,5-dihydro-2H-1-benzazepin-4-one
- methyl 6-[(2R,3R,4R,5S,6S)-6-methyl-3-[(2S,3R,4R,5R,6S)-6-methyl-4-oxidanyl-3,5-bis(phenylmethoxy)oxan-2-yl]oxy-4,5-bis(phenylmethoxy)oxan-2-yl]oxyhexanoate
- methyl 6-[(2R,3R,4R,5S,6S)-3-[(2S,3R,4R,5S,6S)-4-[(2S,3R,4R,5S,6S)-4-[(2S,3R,4S,5R,6R)-5-[(3-acetyloxy-3-methyl-butanoyl)amino]-3-methoxy-6-methyl-4-phenylmethoxy-oxan-2-yl]oxy-6-methyl-3,5-bis(phenylmethoxy)oxan-2-yl]oxy-6-methyl-3,5-bis(phenylmethoxy)oxan-2-yl]oxy-6-methyl-4,5-bis(phenylmethoxy)oxan-2-yl]oxyhexanoate
- [(2R)-5-(oxiran-2-yl)pentan-2-yl] ethanoate
- (4-chloranyl-7-oxidanylidene-3H-quinazolin-6-yl) 2,2-dimethylpropanoate
