(3aS,8bR)-1,2,3a,4-tetrahydrofuro[2,3-b]indol-8b-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2C1(C3=CC=CC=C3N2)O
Isomeric SMILES
C1CO[C@H]2[C@@]1(C3=CC=CC=C3N2)O
InChI
InChI=1S/C10H11NO2/c12-10-5-6-13-9(10)11-8-4-2-1-3-7(8)10/h1-4,9,11-12H,5-6H2/t9-,10+/m0/s1
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
- [(2S,4S,5S,8S)-8,10-bis[[tert-butyl(dimethyl)silyl]oxy]-1-[(2R,4S,6S)-4-[tert-butyl(diphenyl)silyl]oxy-6-[2-[(4-methoxyphenyl)methoxy]ethyl]oxan-2-yl]-2-methoxy-5-methyl-decan-4-yl] 4-methylbenzenesulfonate
- 6-azanyl-3-ethyl-1H-benzimidazol-2-one
- 2-[dimethyl(oxidanyl)silyl]benzenecarbonitrile
- 4,7-dimethoxy-2-benzofuran
- 3,9-dimethyl-4H-[1,2,4]triazino[5,4-b][1,3,4]thiadiazin-6-one
- (2S)-2-[[(2S,3R)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-propanoic acid
- 2-diphenylphosphanylethyl(diphenyl)phosphane; rhodium; ditetrafluoroborate
- 2-butyl-5-oxidanyl-4-prop-2-enyl-furan-3-one
- (1aR,4aS,8aR)-4a-(hydroxymethyl)-3,4,5,6,7,8-hexahydro-1aH-naphtho[1,8a-b]oxiren-2-one
- [(2S,3R,4S,6S)-2-[[(2R,3R,3aR,5R,6R,7S,7aR)-7-azido-3-(2,2-dimethylpropanoyloxy)-2-[5-iodanyl-2,4-bis(oxidanylidene)-3-(phenylmethoxymethyl)pyrimidin-1-yl]-5-(phenylmethoxymethyl)-3,3a,5,6,7,7a-hexahydro-2H-furo[3,2-b]pyran-6-yl]oxy]-6-(phenylmethoxymethyl)-4-[2,2,2-tris(fluoranyl)ethanoylamino]oxan-3-yl] 2,2-dimethylpropanoate
