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2,3-dimethoxy-4-[2-(methoxymethyl)cyclopenten-1-yl]-4-oxidanyl-cyclobut-2-en-1-one
2,3-dimethoxy-4-[2-(methoxymethyl)cyclopenten-1-yl]-4-oxidanyl-cyclobut-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=C(CCC1)C2(C(=C(C2=O)OC)OC)O
Isomeric SMILES
COCC1=C(CCC1)C2(C(=C(C2=O)OC)OC)O
InChI
InChI=1S/C13H18O5/c1-16-7-8-5-4-6-9(8)13(15)11(14)10(17-2)12(13)18-3/h15H,4-7H2,1-3H3
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
- (3aS,7aR)-5,6-dimethoxy-7a-(methoxymethyl)-1,2,3,3a-tetrahydroindene-4,7-dione
- 2-propan-2-yl-6-(trifluoromethyl)-1,2-dihydropyrimidine
- ethyl 6-[N-(2,6-diethylphenyl)-C-methyl-carbonimidoyl]pyridine-2-carboxylate
- 1-methoxy-2-[(2-methoxy-5-methyl-phenyl)methyl]-4-methyl-benzene
- [(2R)-2-phenyl-2-[2,2,2-tris(chloranyl)ethoxysulfonylamino]propyl] ethanoate
- (3-methyl-3-azabicyclo[3.3.1]nonan-9-yl) 3-cyclopentyl-2-oxidanyl-3-thiophen-2-yl-propanoate
- methyl 5-acetyloxy-3-methoxy-2-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]benzoate
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]hexanoyl]amino]propanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]amino]propanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]amino]hexanoyl]amino]propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
- ethyl (E)-5-bromanylpent-4-en-2-ynoate
- ethyl 2-[(E)-2-bromanylethenyl]-3,5-bis(oxidanyl)benzoate
