(3-chlorophenyl)-(4-ethyl-2-oxidanyl-phenyl)methanone
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Canonical SMILES:
CCC1=CC(=C(C=C1)C(=O)C2=CC(=CC=C2)Cl)O
Isomeric SMILES
CCC1=CC(=C(C=C1)C(=O)C2=CC(=CC=C2)Cl)O
InChI
InChI=1S/C15H13ClO2/c1-2-10-6-7-13(14(17)8-10)15(18)11-4-3-5-12(16)9-11/h3-9,17H,2H2,1H3
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
- (2-hydroxyphenyl)-(4-methyl-2-oxidanyl-phenyl)methanone
- 2,3-bis(6-methylheptyl)-1-octyl-cyclohexa-1,3-diene
- 2-[(2-methoxy-5-nitro-phenyl)amino]ethanamide
- 3-[[6-azanyl-2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-4-[[1-[(1-azanyl-1-oxidanylidene-propan-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid; ethanoic acid
- hexan-1-olate; lead
- ethyl (Z)-2,3-dicyclopentylprop-2-eneperoxoate
- 17-ethyl-6,10,13-trimethyl-6,7,8,9,11,12,14,15,16,17-decahydro-3H-cyclopenta[a]phenanthren-3-ol
- 2-(phenylmethyl)-1,4-dihydro-1,3,5-triazin-4-amine
- 2,3-bis(oxidanyl)propyl octadecanoate; dodecanoate
- prop-2-enyl N-chloranylcarbamate

