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(1R,4S)-1,4-bis(oxidanyl)-3-oxidanylidene-cyclohexane-1-carboxylic acid
(1R,4S)-1,4-bis(oxidanyl)-3-oxidanylidene-cyclohexane-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC(=O)C1O)(C(=O)O)O
Isomeric SMILES
C1C[C@@](CC(=O)[C@H]1O)(C(=O)O)O
InChI
InChI=1S/C7H10O5/c8-4-1-2-7(12,6(10)11)3-5(4)9/h4,8,12H,1-3H2,(H,10,11)/t4-,7+/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
- 2-oxidanyl-3-propan-2-ylidene-butanedioic acid
- (3S)-4-[[(2S)-1-[[(2S)-1-[[(1S)-2-azanyl-1-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-[[(2S)-2-[[(2R)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-3-phenyl-propanoyl]amino]-4-oxidanylidene-butanoic acid
- 2,2-dimethyl-3,4-dihydro-1H-quinolin-7-amine
- methyl (4aS,6aR,6aS,6bR,9R,10R,11S,12aR,14bS)-10-[(2R,3R,4S,5R,6R)-3,5-dimethoxy-6-(methoxymethyl)-4-[(2S,3R,4S,5R,6R)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxy-11-methoxy-9-(methoxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
- 6-ethylpyridine-2-carbaldehyde
- O1-methyl O4-(phenylmethyl) (2R)-2-[[(2S)-2-[[(2R)-2-[2-[[(4R)-5-methoxy-4-[3-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]propanoylamino]-5-oxidanylidene-pentanoyl]-methyl-amino]ethanoylamino]propanoyl]amino]-4-methyl-pentanoyl]amino]butanedioate
- 4-methylideneoct-7-enenitrile
- S-[2-[[(2R,3S,5R)-5-(6-benzamidopurin-9-yl)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]oxolan-3-yl]oxy-pyrrolidin-1-yl-phosphanyl]sulfanylethyl] benzenecarbothioate
- 2-methylidene-N-(phenylmethyl)but-3-en-1-amine
- (2E)-1-chloranyl-1-deuterio-3,7-dimethyl-octa-2,6-diene
