(4-ethenoxy-2-oxidanyl-phenyl)-(4-ethenoxyphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C=COC1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)OC=C)O
Isomeric SMILES
C=COC1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)OC=C)O
InChI
InChI=1S/C17H14O4/c1-3-20-13-7-5-12(6-8-13)17(19)15-10-9-14(21-4-2)11-16(15)18/h3-11,18H,1-2H2
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
- 1,3-bis(2-ethenoxypropan-2-yl)benzene
- 1-[3,5-bis(prop-1-en-2-yloxy)phenyl]-3,5-bis(prop-1-en-2-yloxy)benzene
- 1,4-bis(2-ethenoxybutan-2-yl)benzene
- 1-(2-ethenoxypropan-2-yl)-4-propyl-benzene
- 5-[(E)-prop-1-enoxy]benzene-1,3-diol
- 2-methyl-1-propan-2-yl-3-prop-1-en-2-yloxy-benzene
- [2,4-bis(oxidanyl)phenyl]-(4-ethenoxy-2-oxidanyl-phenyl)methanone
- 2-prop-1-en-2-yloxy-1-(2-prop-1-en-2-yloxynaphthalen-1-yl)naphthalene
- (2-hydroxyphenyl)-(2-prop-1-en-2-yloxyphenyl)methanone
- [2,4-bis(ethenoxy)phenyl]-(4-ethenoxyphenyl)methanone
