2-methylidene-5-oxidanylidene-pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CCC=O)C(=O)[O-]
Isomeric SMILES
C=C(CCC=O)C(=O)[O-]
InChI
InChI=1S/C6H8O3/c1-5(6(8)9)3-2-4-7/h4H,1-3H2,(H,8,9)/p-1
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-methylidene-5-oxidanylidene-pentanoic acid
- (3-decoxy-2-oxidanyl-phenyl)-phenyl-methanone
- azanium ethanoate dihydrate
- 2-propan-2-yloxyethyl 2-methylprop-2-enoate
- 5-(pyrimidin-2-ylamino)-2-[(E)-2-[4-(pyrimidin-2-ylamino)-2-sulfo-phenyl]ethenyl]benzenesulfonic acid
- 2-methylidene-3-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]henicosanoate
- (E)-5-methylidene-4-octadecyl-hex-2-enedioic acid
- butyl (E)-but-2-enoate; hexyl (E)-but-2-enoate
- 6-chloranyl-1-(1,4-dihydro-1,3,5-triazin-2-yl)-2H-1,3,5-triazin-2-ol
- 1-(aminocarbonylamino)-1-prop-2-enylsulfanyl-urea
