methyl (E,3R,4S)-4-methyl-3-oxidanyl-7-oxidanylidene-hept-5-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=CC=O)C(CC(=O)OC)O
Isomeric SMILES
C[C@@H](/C=C/C=O)[C@@H](CC(=O)OC)O
InChI
InChI=1S/C9H14O4/c1-7(4-3-5-10)8(11)6-9(12)13-2/h3-5,7-8,11H,6H2,1-2H3/b4-3+/t7-,8+/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-[2-(2-fluoranyl-3-oxidanyl-phenyl)-2-oxidanyl-ethyl]guanidine
- 2-[2-(4-fluoranyl-3-oxidanyl-phenyl)-2-oxidanyl-ethyl]guanidine
- (2S)-1-[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-6-azanyl-2-(pentadecanoylamino)hexanoyl]amino]-3-phenyl-propanoyl]amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]-N-[(2S)-1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide
- 2-ethyl-3-methyl-pyrrolo[1,2-a]indol-1-one
- [4-[(3R)-4-[(S)-(1-cyclopropylsulfonylpiperidin-4-yl)-(3-fluorophenyl)methyl]-3-methyl-piperazin-1-yl]-4-methyl-piperidin-1-yl]-(4,6-dimethylpyrimidin-5-yl)methanone; 1,4-dioctoxy-1,4-bis(oxidanylidene)butane-2-sulfonic acid
- 6-[3-[2-[(2S,3S,4R,6R)-6-[[(3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-10-(cyanomethoxyimino)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-14-ethyl-3,5,7,9,11,13-hexamethyl-7,12,13-tris(oxidanyl)-2-oxidanylidene-1-oxacyclotetradec-4-yl]oxy]-4-methoxy-2,4-dimethyl-oxan-3-yl]oxyethyl-methyl-amino]propyl]-1-(dimethylamino)-4-oxidanylidene-quinoline-3-carboxylic acid
- [(1S,3R,7S,8S,8aR)-3,7-dimethyl-8-[2-[(2R,4R)-4-oxidanyl-6-oxidanylidene-oxan-2-yl]ethyl]-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate; (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoic acid; (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoic acid
- bismuth; pyrazine-2,3-dicarboxylic acid
- (3S,4R)-3-chloranyl-4-phenyl-azetidin-2-one
- (3,6-dimethyl-2-oxidanylidene-cyclohex-3-en-1-yl) ethanoate
