4-[(5-methanoyl-2-methoxy-phenyl)methoxy]benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=O)COC2=CC=C(C=C2)C(=O)O
Isomeric SMILES
COC1=C(C=C(C=C1)C=O)COC2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C16H14O5/c1-20-15-7-2-11(9-17)8-13(15)10-21-14-5-3-12(4-6-14)16(18)19/h2-9H,10H2,1H3,(H,18,19)
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
- 4-[[2-methoxy-5-(3-oxidanyl-3-oxidanylidene-prop-1-enyl)phenyl]methoxy]benzoic acid
- 5-(azepan-1-ylsulfonyl)-N,N-diethyl-3-methyl-1-benzofuran-2-carboxamide
- N-(2,6-dimethylphenyl)-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyrimidin-3-amine
- 2-([1]benzothiolo[3,2-d]pyrimidin-4-ylsulfanyl)-N-cyclohexyl-ethanamide
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarboxamide
- 3-[2-[(4-bromophenyl)-methyl-amino]-2-oxidanylidene-ethyl]-5-chloranyl-1H-indole-2-carboxylic acid
- N-(furan-2-ylmethyl)-6-(4-methylpiperidin-1-yl)sulfonyl-4-oxidanylidene-1H-quinoline-3-carboxamide
- 4-[2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]-N-(pyridin-2-ylmethyl)butanamide
- 1-[2-(4-chlorophenyl)imino-3-ethyl-4-methyl-1,3-thiazol-5-yl]ethanone
- 2-(4-dimethylaminophenyl)-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyrazin-3-amine
