(3aR,8bR)-4,8b-dimethyl-2,3a-dihydro-1H-furo[2,3-b]indol-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCOC1N(C3=C2C=C(C=C3)O)C
Isomeric SMILES
C[C@]12CCO[C@H]1N(C3=C2C=C(C=C3)O)C
InChI
InChI=1S/C12H15NO2/c1-12-5-6-15-11(12)13(2)10-4-3-8(14)7-9(10)12/h3-4,7,11,14H,5-6H2,1-2H3/t11-,12-/m1/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)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-2-[2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-oxidanylidene-pentanoic acid
- 2,2,2-tris(chloranyl)ethyl N-[(2S,3R,4R,5S,6R)-5-[[(2R,4aR,6S,7S,8S,8aR)-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-4-phenylmethoxy-6-(phenylmethoxymethyl)-2-prop-2-enoxy-oxan-3-yl]carbamate
- 5-(4,8-diazaspiro[4.4]nonan-4-yl)-1,2-oxazole
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-oxidanylidene-butanoyl]amino]propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoic acid
- methyl 4-(2-oxidanylideneethoxy)benzoate
- (2,5-dimethylphenyl) ethyl carbonate
- (3,4,5-trioctadecoxyphenyl)methyl 4-bromanylbenzoate
- 4-(4-methoxyphenyl)-4-oxidanyl-butan-2-one
- calcium [4,7-dimethoxy-3-[2-oxidanylidene-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanoyl]pyrrolo[2,3-c]pyridin-1-yl]methyl hydrogen phosphate
- 1-methoxy-4-(2-propoxyethyl)benzene
