2-[(E)-2-phenylethenoxy]ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=COCC=O
Isomeric SMILES
C1=CC=C(C=C1)/C=C/OCC=O
InChI
InChI=1S/C10H10O2/c11-7-9-12-8-6-10-4-2-1-3-5-10/h1-8H,9H2/b8-6+
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
- 7-(1-ethoxyethoxy)-2,2,4-trimethyl-3-phenyl-chromene
- 1-(2-methylbutyl)-4-[1-(2-methylpropoxy)ethoxy]benzene
- 2-[1-(2-methylpropoxy)ethoxy]cyclohexa-1,3-diene
- sulfanium naphthalene-1-sulfonate
- 2-(1-ethoxyethoxy)cyclohexa-1,3-diene
- 1-(1-cyclohexyloxyethoxy)-4-(2-methylbutyl)benzene
- 2-[4-(2-methylbutyl)phenoxy]oxane
- (2-ethyl-3,4-diphenyl-phenyl)sulfanium
- 2-ethyl-3,4-diphenyl-benzenethiol
- 1-methoxypropane; 1-methoxypropan-2-yl ethanoate
