1,1-diphenoxybutan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C(OC1=CC=CC=C1)OC2=CC=CC=C2
Isomeric SMILES
CCC(=O)C(OC1=CC=CC=C1)OC2=CC=CC=C2
InChI
InChI=1S/C16H16O3/c1-2-15(17)16(18-13-9-5-3-6-10-13)19-14-11-7-4-8-12-14/h3-12,16H,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-[(diphenylmethyl)amino]propan-2-ylphosphonous acid
- 1-[2,5-bis(chloranyl)phenoxy]-3,3-dimethyl-1-oxidanyl-butan-2-one
- (2-azanyl-5-bromanyl-hexan-2-yl)phosphonous acid
- 1-bromanyl-3,3-dimethyl-1-(4-propan-2-ylphenoxy)butan-2-one
- (2-azanyl-3-methyl-butan-2-yl)phosphonous acid
- 3,3-dimethyl-1-oxidanyl-1-phenoxy-butan-2-one
- [2-[(diphenylmethyl)amino]-3-methyl-butan-2-yl]phosphonous acid
- 2,2-bis[2,6-bis(chloranyl)phenoxy]-1-phenyl-propan-1-one
- [azanyl-[2,4-bis(oxidanyl)phenyl]methyl]phosphonous acid
- 1,1-bis(4-chloranylphenoxy)-3,3-dimethyl-1-phenyl-butan-2-one
