(3aR,7aS)-3a,4,7,7a-tetrahydro-1,3-benzodioxole-2,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC2C1OC(O2)(O)O
Isomeric SMILES
C1C=CC[C@H]2[C@@H]1OC(O2)(O)O
InChI
InChI=1S/C7H10O4/c8-7(9)10-5-3-1-2-4-6(5)11-7/h1-2,5-6,8-9H,3-4H2/t5-,6+
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,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl-[(3S)-3-azanyl-4-oxidanyl-4-oxidanylidene-butyl]-(hydroxymethyl)sulfanium
- (4S)-4-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-5-[[(2S,3R)-1-[[(2S)-4-methylsulfanyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- (3aR,5R,6S,7R,7aR)-5-(hydroxymethyl)-2-methyl-2,3a,5,6,7,7a-hexahydro-1H-pyrano[3,2-d][1,3]thiazole-6,7-diol
- (6-oxidanyl-6-oxidanylidene-hexyl)azanium
- (2S)-2-[2,6-bis(chloranyl)phenyl]-2-[[2-(1-hydroxyethyl)-5-methyl-phenyl]amino]ethanamide
- 2-[(2R)-2-azanyl-3-oxidanyl-3-oxidanylidene-propyl]sulfanylethyl-tris(oxidanyl)boranuide
- (2S)-3-cyclopropyl-2-methyl-propanamide
- (2S)-1-(4-cyclohexylphenoxy)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol
- (2R,4S)-5,5-dimethyl-2-[(1R)-2-oxidanylidene-1-(2-phenylethanoylamino)-2-[(phenylmethyl)amino]ethyl]-1,3-thiazolidine-4-carboxylic acid
- (6S)-8-(aminomethylsulfanyl)-6-(2-hydroxyethyldisulfanyl)octanamide
