3-(2-methoxyphenoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OC2=CC=CC(=C2)C=O
Isomeric SMILES
COC1=CC=CC=C1OC2=CC=CC(=C2)C=O
InChI
InChI=1S/C14H12O3/c1-16-13-7-2-3-8-14(13)17-12-6-4-5-11(9-12)10-15/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
- (1E,4E)-1-(dimethylamino)-5-(2,6,6-trimethylcyclohexen-1-yl)penta-1,4-dien-3-one
- N-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)-1H-pyrazole-5-carboxamide
- (Z)-N-(phenylmethyl)-5-trimethylsilyl-pent-4-en-2-amine
- 4-(1,3-dimethyl-3,6-dihydro-2H-pyridin-4-yl)-7H-pyrrolo[2,3-d]pyrimidine
- [(1R,3S,4R,5R)-4-(dimethylamino)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]methanol hydrochloride
- [(1R,3S,4R,5R)-4-(dimethylamino)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]methanol
- (3aS,6R,6aS)-6-(azidomethyl)-2,2,4-trimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-ol
- (1aS,3aR,4R,6aR,6bR)-4-(furan-3-yl)-3a,6b-dimethyl-2,3,4,6a-tetrahydro-1aH-oxireno[2,3-g][2]benzofuran-6-one
- 5-nitroso-N4-(phenylmethyl)pyrimidine-4,6-diamine
- ethyl (1R,2R,3S)-2-acetamido-3-oxidanyl-cyclohexane-1-carboxylate
