pentanedioate; prop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC=C.C(CC(=O)[O-])CC(=O)[O-]
Isomeric SMILES
CC=C.C(CC(=O)[O-])CC(=O)[O-]
InChI
InChI=1S/C5H8O4.C3H6/c6-4(7)2-1-3-5(8)9;1-3-2/h1-3H2,(H,6,7)(H,8,9);3H,1H2,2H3/p-2
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
- hexane-1,6-diamine; triethylborane
- ethene; 3-oxidanylidenebutanamide
- 2-(3-chloranyl-5-fluoranyl-pyridin-2-yl)oxypropanoic acid; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- 2-(3-chloranyl-5-fluoranyl-pyridin-2-yl)oxypropanoic acid
- 4-azoniadispiro[2.0.2^{4}.1^{3}]heptane-2,5,7-triol
- 2-(5-chloranyl-3-fluoranyl-pyridin-2-yl)oxypropanoic acid; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- [(E)-octadec-9-enyl]azanide
- 4-tert-butyl-2,6-dinitro-N-pentan-3-yl-aniline
- N,N-di(propan-2-yl)carbamothioate
- 2-chloranyl-5-[2-chloranyl-4-(trifluoromethyl)phenoxy]benzoate
