4-(2,3-dimethylphenoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OC2=CC=C(C=C2)C=O)C
Isomeric SMILES
CC1=C(C(=CC=C1)OC2=CC=C(C=C2)C=O)C
InChI
InChI=1S/C15H14O2/c1-11-4-3-5-15(12(11)2)17-14-8-6-13(10-16)7-9-14/h3-10H,1-2H3
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-(4-phenoxyphenyl)propan-1-one
- 2-methyl-5-[(E)-2-phenylethenyl]benzene-1,4-diol
- 1-(2-hydroxyphenyl)-2-phenyl-propan-1-one
- (4R,7S)-4-methyl-7-phenyl-4,7-dihydro-3H-2-benzofuran-1-one
- 3-(phenylmethyl)-2,3-dihydro-1,4-benzodioxine
- 1-(2-methoxyphenyl)-N-(6-methylpyridin-2-yl)methanimine
- 1-(3-methoxyphenyl)-N-(4-methylpyridin-2-yl)methanimine
- (3S)-3-methyl-4-(phenylsulfonyl)butanal
- 5-(2-hydroxyethylsulfanylmethyl)-N-methyl-pyridine-3-carboxamide
- (2,4-dimethoxyphenyl)methyl carbamimidothioate
