methyl 3-methoxy-2-oxidanylidene-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)C(=O)OC)OC
Isomeric SMILES
CC(C(=O)C(=O)OC)OC
InChI
InChI=1S/C6H10O4/c1-4(9-2)5(7)6(8)10-3/h4H,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
- methyl (2R,3S)-2-oxidanyl-3-phenylmethoxy-butanoate
- 1-[(1R,2S,3S)-2-methyl-3-phenyl-cyclopropyl]ethanone
- 6-[(4-methoxyphenyl)methyl]-7-(phenylmethyl)-9-oxa-6-azaspiro[3.5]nonan-5-one
- 7-[(4-methoxyphenyl)methyl]-8-(phenylmethyl)-10-oxa-7-azaspiro[4.5]decan-6-one
- 8-[(4-methoxyphenyl)methyl]-9-(phenylmethyl)-11-oxa-8-azaspiro[5.5]undecan-7-one
- 2-[(4-methoxyphenyl)methyl]-3-(phenylmethyl)-5-oxa-2-azaspiro[5.6]dodecan-1-one
- 5-[(4-methoxyphenyl)methyl]-6-(phenylmethyl)-8-oxa-5-azaspiro[2.5]octan-4-one
- 4-[(4-methoxyphenyl)methyl]-5-(phenylmethyl)morpholin-3-one
- [(2R,7R)-2-(hydroxymethyl)-7-phenyl-2,3,6,7-tetrahydroazepin-1-yl]-phenyl-methanone
- 2-oct-1-ynylpyridine-3-carbaldehyde
