4-methoxy-2-phenoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C=O)OC2=CC=CC=C2
Isomeric SMILES
COC1=CC(=C(C=C1)C=O)OC2=CC=CC=C2
InChI
InChI=1S/C14H12O3/c1-16-13-8-7-11(10-15)14(9-13)17-12-5-3-2-4-6-12/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
- (2-methoxyphenyl)-(2-phenoxyphenyl)methanol
- (4-methoxyphenyl)-(2-phenoxyphenyl)methanol
- (2-methylsulfanylphenyl)-(2-phenoxyphenyl)methanol
- phenanthren-9-yl-(2-phenoxyphenyl)methanol
- [2-(4-methoxyphenoxy)phenyl]-(2-methoxyphenyl)methanol
- (2S)-2-[(3S,3aR,3bS,5aS,6S,8aS,10aR)-1,1,3a,5a,8a-pentamethyl-3-oxidanyl-2-oxidanylidene-3b,4,5,6,7,8,10,10a-octahydro-3H-indeno[5,4-e]inden-6-yl]-6-methyl-hept-5-enoic acid
- (1S,3aR,5aR,5bS,7aS,10S,11aR,13aS,13bR)-3,3,5a,5b,7a,10,13b-heptamethyl-1-oxidanyl-2-oxidanylidene-1,3a,4,5,6,7,8,9,11,11a,13,13a-dodecahydrocyclopenta[a]chrysene-10-carboxylic acid
- 6-butyl-9-(trifluoromethyl)quinolino[3,2-b][1,4]benzothiazine
- 6-(phenylmethyl)-9-(trifluoromethyl)quinolino[3,2-b][1,4]benzothiazine
- (2S)-2-[[6-[2-(2-azanyl-4-oxidanylidene-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]pyridin-3-yl]carbonylamino]pentanedioic acid
