(E)-2-methoxybut-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C=O)OC
Isomeric SMILES
C/C=C(\C=O)/OC
InChI
InChI=1S/C5H8O2/c1-3-5(4-6)7-2/h3-4H,1-2H3/b5-3+
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-azanyl-4-sulfanylidene-hexanedioate; 2-(phenylmethyl)sulfinylethylazanium
- (E)-4-(3-methylcyclohex-3-en-1-yl)but-2-enal
- 2-azanyl-4-sulfanylidene-hexanedioic acid
- (Z)-3-methyl-4-phenyl-but-2-enal
- 2-methylsulfinylethylazanium; 5-oxidanylidenepyrrolidine-2-carboxylate
- 1,2,3,3a,4,5,5a,6-octahydroacenaphthylene
- 2-(phenylmethyl)sulfinylethylazanium
- tungsten(2+) pentaiodide
- 2-azanyl-3-(2-oxidanidyl-2-oxidanylidene-ethyl)sulfanyl-propanoate; 2-(phenylmethyl)sulfinylethylazanium
- 1-(2-hydroxyphenyl)ethanone; pentakis(chloranyl)tungsten
