methyl 4-[(4-methoxycarbonylphenyl)methoxymethyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=C(C=C1)COCC2=CC=C(C=C2)C(=O)OC
Isomeric SMILES
COC(=O)C1=CC=C(C=C1)COCC2=CC=C(C=C2)C(=O)OC
InChI
InChI=1S/C18H18O5/c1-21-17(19)15-7-3-13(4-8-15)11-23-12-14-5-9-16(10-6-14)18(20)22-2/h3-10H,11-12H2,1-2H3
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
- S-(2-ethylpyrazolo[1,5-a]pyridin-3-yl) 4-chloranylbenzenecarbothioate
- 3-(bromomethyl)phenol
- 4-[(4-carboxyphenyl)methoxymethyl]benzoic acid
- S-(2-ethyl-5-methyl-pyrazolo[1,5-a]pyridin-3-yl) 4-chloranylbenzenecarbothioate
- 4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]naphthalene-1-sulfonyl chloride
- S-(2-phenylpyrazolo[1,5-a]pyridin-3-yl) benzenecarbothioate
- 4-naphthalen-1-ylbutan-1-amine
- S-(7-methyl-2-phenyl-pyrazolo[1,5-a]pyridin-3-yl) benzenecarbothioate
- N-[[3-(butylaminomethyl)phenyl]methyl]butan-1-amine
- S-(5-methyl-2-phenyl-pyrazolo[1,5-a]pyridin-3-yl) benzenecarbothioate
