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methyl 5-acetyloxy-3-methoxy-2-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]benzoate
methyl 5-acetyloxy-3-methoxy-2-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=CC(=C(C(=C1)C(=O)OC)C=CC(=O)OC)OC
Isomeric SMILES
CC(=O)OC1=CC(=C(C(=C1)C(=O)OC)/C=C/C(=O)OC)OC
InChI
InChI=1S/C15H16O7/c1-9(16)22-10-7-12(15(18)21-4)11(13(8-10)19-2)5-6-14(17)20-3/h5-8H,1-4H3/b6-5+
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)-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
- 2,2,2-tris(chloranyl)ethyl N-[(2-methylpropan-2-yl)oxycarbonylamino]carbamate
- (3aS,4S,5aR,8aR)-4-[dimethyl(phenyl)silyl]-7,7-dimethyl-1,2,3,3a,4,5,5a,8-octahydrocyclopenta[d]pentalen-6-one
- (2-methanoylphenyl) butanoate
- 2-[4-[(2-bromanyl-4,5-dimethoxy-phenyl)methoxy]phenyl]ethoxy-tert-butyl-dimethyl-silane
- 4,7-ditert-butyl-2H-acenaphthylen-1-one
- 4-[2-[(2-bromanyl-4,5-dimethoxy-phenyl)methoxy]ethyl]phenol
- (4-nitrophenyl)-[4,8,11-tris[(4-nitrophenyl)diazenyl]-1,4,8,11-tetrazacyclotetradec-1-yl]diazene
