2-phenylethenone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=C=O
Isomeric SMILES
C1=CC=C(C=C1)C=C=O
InChI
InChI=1S/C8H6O/c9-7-6-8-4-2-1-3-5-8/h1-6H
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
- 4-bromanyl-2,3,5,6-tetrakis(fluoranyl)pyridine
- 1-methoxy-4-methylsulfonyl-benzene
- 1,4-dioxane-2,3-dione
- ethyl(trimethyl)stannane
- trimethyl(propyl)stannane
- trimethyl(propan-2-yl)stannane
- cyclohexyl(trimethyl)stannane
- azido-(3-nitrophenyl)methanone
- cyclohepta-1,3,5-triene
- 2,4-dimethoxypyrimidine
