3-phenylpropan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[CH][CH][C]=O
Isomeric SMILES
C1=CC=C(C=C1)[CH][CH][C]=O
InChI
InChI=1S/C9H7O/c10-8-4-7-9-5-2-1-3-6-9/h1-7H
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
- prop-2-ynyl 2-fluoranylbenzoate
- 3,6-ditert-butylcyclohexa-3,5-diene-1,2-dione; 4-[8-(2,6-dipyridin-2-ylpyridin-4-yl)anthracen-1-yl]-2,6-dipyridin-2-yl-pyridine; ruthenium(1+); tris(fluoranyl)methanesulfonate; dihydrate
- S-[4-[4-(2,2,2-triphenylethanoylsulfanyl)phenyl]sulfanylphenyl] 2,2,2-triphenylethanethioate
- 3-diphenylphosphanylpropyl(diphenyl)phosphane; ethanenitrile; palladium(2+); tetrakis[2,4-bis(trifluoromethyl)phenyl]boranuide
- 4-[8-(2,6-dipyridin-2-ylpyridin-4-yl)anthracen-1-yl]-2,6-dipyridin-2-yl-pyridine
- tetrakis[2,4-bis(trifluoromethyl)phenyl]boranuide
- [5-azaniumyl-3-(2-azaniumylethyl)-3-[[7-[[1,5-bis(azaniumyl)-3-(2-azaniumylethyl)pentan-3-yl]amino]-4-[3-[[1,5-bis(azaniumyl)-3-(2-azaniumylethyl)pentan-3-yl]amino]-3-oxidanylidene-propyl]-4-[[4-[2-[4-[[1,7-bis(dodecylamino)-4-[3-(dodecylamino)-3-oxidanylidene-propyl]-1,7-bis(oxidanylidene)heptan-4-yl]carbamoyl]phenyl]ethynyl]phenyl]carbonylamino]-7-oxidanylidene-heptanoyl]amino]pentyl]azanium; 2,2,2-tris(fluoranyl)ethanoate
- manganese; (Z)-4-oxidanylpent-3-en-2-one; (Z)-N-(phenylcarbonyl)benzenecarbohydrazonothioate
- 7-methoxy-4,5-diphenyl-1-propyl-4H-azepin-1-ium
- 3,4-dimethyl-1,2,4-triazole
