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(3S,3aR,6aS)-3-oxidanyl-3,3a,4,6a-tetrahydropentalene-1-carbaldehyde
(3S,3aR,6aS)-3-oxidanyl-3,3a,4,6a-tetrahydropentalene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2C1C(C=C2C=O)O
Isomeric SMILES
C1C=C[C@H]2[C@@H]1[C@@H](C=C2C=O)O
InChI
InChI=1S/C9H10O2/c10-5-6-4-9(11)8-3-1-2-7(6)8/h1-2,4-5,7-9,11H,3H2/t7-,8-,9-/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
- 2-(but-2-ynoxymethyl)furan
- 2-(methoxymethyl)-1,4-dimethyl-benzene
- (2S)-deca-3,5-diyn-2-ol
- methyl (2S,4S,5R,6R)-4-acetyloxy-2-[(1S,2R)-1-acetyloxy-1-[(2R,3R,4S,6S)-4-acetyloxy-6-methoxycarbonyl-6-phenylsulfanyl-3-[2,2,2-tris(fluoranyl)ethanoylamino]oxan-2-yl]-3-phenylmethoxy-propan-2-yl]oxy-6-[(1S,2R)-1,2,3-triacetyloxypropyl]-5-[2,2,2-tris(fluoranyl)ethanoylamino]oxane-2-carboxylate
- methyl (2R)-4-cyano-2-[[(2S)-2-[[(2S,4R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,4R)-2-[[(2R)-4-cyano-2-oxidanyl-butanoyl]amino]-4-methyl-octanoyl]-methyl-amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]-methyl-amino]-3-(1-methoxyindol-3-yl)propanoyl]amino]-4-methyl-octanoyl]-methyl-amino]propanoyl]amino]butanoate
- (1S,2S,3S,4S)-4-azanyl-4-(hydroxymethyl)cyclopentane-1,2,3-triol
- [(1R,3R,5R)-4-ethyl-6,6-dimethyl-3-bicyclo[3.1.1]heptanyl]boron
- 3-[(1E)-4-methylpenta-1,3-dienyl]-2H-furan-5-one
- (3-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)methanol
- (2S)-2-(furan-3-yl)-5-methyl-3,6-dihydro-2H-pyran
