2-(4-methoxyphenyl)carbonylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C=O
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C=O
InChI
InChI=1S/C15H12O3/c1-18-13-8-6-11(7-9-13)15(17)14-5-3-2-4-12(14)10-16/h2-10H,1H3
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
- 1,2,3,9b-tetrahydroimidazo[1,2-b]isoindol-5-one hydrochloride
- 2-[1-(4-methoxyphenyl)-1,3-dihydroisoindol-2-yl]ethanamine
- 3-(1-phenyl-1,3-dihydroisoindol-2-yl)propan-1-amine
- 2-methyl-1-(1-phenyl-1,3-dihydroisoindol-2-yl)propan-2-amine
- 10-oxidanyl-8-pentyl-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one
- 3-(2-morpholin-4-ylethyl)-10-oxidanyl-8-pentyl-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one dihydrochloride
- 3-(2-morpholin-4-ylethyl)-10-oxidanyl-8-pentyl-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one
- 10-oxidanyl-8-pentyl-3-(2-piperidin-1-ylethyl)-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one dihydrochloride
- 10-oxidanyl-8-pentyl-3-(2-piperidin-1-ylethyl)-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one
- 10-oxidanyl-8-pentyl-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one hydrochloride
