1-phenylethanone
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Descriptors Computed from Structure
Canonical SMILES:
[CH2]C(=O)C1=CC=CC=C1
Isomeric SMILES
[CH2]C(=O)C1=CC=CC=C1
InChI
InChI=1S/C8H7O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H2
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
- (5S)-3-[(E)-9-iodanylnon-8-enyl]-5-methyl-3-phenylsulfanyl-oxolan-2-one
- 2,2-dimethyl-5-[(E)-2-[4-[4-(trifluoromethyloxy)phenoxy]phenyl]sulfonylethenyl]-1,3-dioxane
- methyl (2R)-2-aminocarbonyloxy-5-[4-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]-3-methoxy-phenyl]pentanoate
- (2R,3S,5R)-5-[6-[[benzotriazol-1-yl(phenyl)methyl]amino]purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol
- 1-fluoranyl-4-[1,6,6-tris(4-fluorophenyl)hexa-1,5-dienyl]benzene
- methyl (2S)-3-(2-methanoylphenyl)-2-[[(2S)-2-(phenylmethoxycarbonylamino)-4-sulfanyl-butanoyl]amino]propanoate
- 2-(butan-2-ylamino)-N-[cyclohexyl(diphenoxyphosphoryl)methyl]ethanamide
- (6R,7R)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxidanylidene-7-[(5-oxidanyl-5-oxidanylidene-pentanoyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- methyl 3-[3-(3,3,3-triphenylpropanoylamino)propanoylamino]propanoate
- 3-[4-(3,3,3-triphenylpropanoylamino)butanoylamino]propanoic acid
