(E)-5-(cyclobuten-1-yloxy)-5-oxidanylidene-pent-2-enoic acid
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Canonical SMILES:
C1CC(=C1)OC(=O)CC=CC(=O)O
Isomeric SMILES
C1CC(=C1)OC(=O)C/C=C/C(=O)O
InChI
InChI=1S/C9H10O4/c10-8(11)5-2-6-9(12)13-7-3-1-4-7/h2-3,5H,1,4,6H2,(H,10,11)/b5-2+
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
- 16-azanyl-16-oxidanylidene-hexadecanoate
- 16-azanyl-16-oxidanylidene-hexadecanoic acid
- (Z)-3-[di(prop-2-enoyl)amino]-2-methyl-prop-2-enoic acid
- 5-[2-(3-oxidanylcyclohexa-1,3-dien-1-yl)propan-2-yl]cyclohexa-1,5-dien-1-ol
- azane; carbamic acid
- 5-[1,1,1,3,3,3-hexakis(fluoranyl)-2-(3-oxidanylcyclohexa-1,3-dien-1-yl)propan-2-yl]cyclohexa-1,5-dien-1-ol
- tantalum(2+) pentabromide
- indium(3+); rubidium(1+)
- benzenediazonium; tetrakis[1,2,2-tris(fluoranyl)ethenyl]boranuide
- benzenediazonium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide

