3-(6-methanoyl-2,4-dimethoxy-3-oxidanyl-phenyl)benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1)C=O)C2=CC(=CC=C2)C(=O)O)OC)O
Isomeric SMILES
COC1=C(C(=C(C(=C1)C=O)C2=CC(=CC=C2)C(=O)O)OC)O
InChI
InChI=1S/C16H14O6/c1-21-12-7-11(8-17)13(15(22-2)14(12)18)9-4-3-5-10(6-9)16(19)20/h3-8,18H,1-2H3,(H,19,20)
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
- 6-[2-(4-tert-butylphenoxy)-5-nitro-phenyl]-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide
- 6-(3-methoxy-4-oxidanyl-phenyl)-9-oxidanyl-5,6,6a,7,8,12b-hexahydrobenzo[k]phenanthridine-2-carboximidamide
- 4-[2-(aminomethyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinolin-6-yl]-2-methoxy-5-(2-methylsulfanylphenyl)phenol
- 6-[2-[4-(hydroxymethyl)phenyl]-5-methoxy-4-oxidanyl-phenyl]-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide
- 6-[5-methoxy-2-(2-methoxy-5-methyl-phenyl)-4-oxidanyl-phenyl]-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide
- 4-[2-(2-carbamimidoyl-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinolin-6-yl)-4-methoxy-5-oxidanyl-phenyl]-3-methoxy-N-(2-morpholin-4-ylethyl)benzamide
- 4-[2-(2-carbamimidoyl-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinolin-6-yl)-4-methoxy-5-oxidanyl-phenyl]benzoic acid
- 6-[5-methoxy-2-(4-methylsulfonylphenyl)-4-oxidanyl-phenyl]-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide
- 5-methoxy-4-oxidanyl-2-[4-(trifluoromethyl)phenyl]benzaldehyde
- copper; argon; oxygen(2-)
