(E)-3-[(E)-3-oxidanylideneprop-1-enoxy]prop-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
C(=COC=CC=O)C=O
Isomeric SMILES
C(=C/O/C=C/C=O)\C=O
InChI
InChI=1S/C6H6O3/c7-3-1-5-9-6-2-4-8/h1-6H/b5-1+,6-2+
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
- (E)-3-methoxyprop-2-enal
- (E)-2-methylbut-2-en-1-ol
- (E)-N,N-dimethyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
- mercury(2+); (Z)-octadec-9-enoate
- (E)-3-diazanyl-1-pyridin-4-yl-prop-2-en-1-one
- 2-(5,6-dihydrobenzo[b][1]benzoxepin-5-yloxy)ethyl-dimethyl-azanium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate
- 1-[(E)-pyridin-4-ylmethylideneamino]thiourea
- (E)-3-[2,4,6-tris(iodanyl)-3-oxidanyl-phenyl]prop-2-enoic acid
- 4-[(E)-bis(2-chloroethyl)aminodiazenyl]-4H-imidazole-5-carboxamide
- (2E)-2-[[2,4,6-tris(iodanyl)-3-oxidanyl-phenyl]methylidene]butanoic acid
