2-[(E)-2-phenylethenoxy]ethenone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=COC=C=O
Isomeric SMILES
C1=CC=C(C=C1)/C=C/OC=C=O
InChI
InChI=1S/C10H8O2/c11-7-9-12-8-6-10-4-2-1-3-5-10/h1-6,8-9H/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
- 1-[(E)-2-phenylethenyl]pyrimidin-1-ium
- 3-(1,3-benzothiazol-2-yl)-7-(dibutylamino)chromen-2-one
- (2-tert-butylphenyl)iodanium; tris(fluoranyl)methanesulfonate
- 1-methyl-2-(phenylsulfonyl)benzene; phenylsulfonylbenzene
- (5Z)-3-ethyl-2-sulfanylidene-5-[(2E)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]-1,3-oxazolidin-4-one
- [(Z)-2-$l^{1}-silanyl-1-(2,3,4,5,6-pentamethylphenyl)ethenyl]silicon
- 2-octyl-3-phenoxy-oxolan-2-ol
- 2-ethenyl-5-ethyl-1-oxidanidyl-pyridin-1-ium
- 2-oxidanylpropan-2-ylazanium
- 2-methylpentan-2-ylazanium
