(4-prop-2-enoxyphenyl) benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2
Isomeric SMILES
C=CCOC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2
InChI
InChI=1S/C16H14O3/c1-2-12-18-14-8-10-15(11-9-14)19-16(17)13-6-4-3-5-7-13/h2-11H,1,12H2
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
- 5-[(E)-but-2-enoxy]-2-(3-methoxy-3-methyl-butan-2-yl)oxy-1,3-dimethyl-benzene
- 2,6-dimethylcyclohexa-2,5-dien-1-one; prop-1-ene; yttrium(3+)
- (E)-but-2-ene; 3-(2,6-dimethylbenzene-4-id-1-yl)oxy-N,2-dimethyl-butan-2-amine; yttrium(3+)
- 3-(2,6-dimethylphenoxy)-N,2-dimethyl-butan-2-amine
- N-methyl-N-[2-(methylidene-$l^{3}-chloranyl)ethyl]hexanamide
- N-methyl-N-[2-(methylidene-$l^{3}-chloranyl)ethyl]pentanamide
- N-methyl-N-[2-(methylidene-$l^{3}-chloranyl)ethyl]butanamide
- N-methyl-N-[2-(methylidene-$l^{3}-chloranyl)ethyl]propanamide
- N-(2-methyl-3-oxidanyl-butan-2-yl)ethanamide
- bis(methylphosphanyl) cyclopent-3-ene-1,1-dicarboxylate
