(E)-but-2-enedioate; pent-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C.C(=CC(=O)[O-])C(=O)[O-]
Isomeric SMILES
CCCC=C.C(=C/C(=O)[O-])\C(=O)[O-]
InChI
InChI=1S/C5H10.C4H4O4/c1-3-5-4-2;5-3(6)1-2-4(7)8/h3H,1,4-5H2,2H3;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1+
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-octyldecanoate
- 2-hexadecan-8-yl-2-octyl-tetradecanoate
- 2-hexadecan-8-yl-2-octyl-tetradecanoic acid
- aluminum; chromium(2+); iron(2+); nickel(2+)
- 3-methoxy-3-oxidanylidene-2-[4-(trifluoromethyl)phenyl]propanoic acid
- azanyl nitrite
- azanium 2-oxidanylpropanoyl 2-oxidanylpropanoate
- azane; boron; nickel(2+)
- [(triphenylmethyl)amino] hypochlorite
- pentasodium; 2-azanylbutanedioate; butanedioate; chloride
