4-(3,5-dimethylphenoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)OC2=CC=C(C=C2)C=O)C
Isomeric SMILES
CC1=CC(=CC(=C1)OC2=CC=C(C=C2)C=O)C
InChI
InChI=1S/C15H14O2/c1-11-7-12(2)9-15(8-11)17-14-5-3-13(10-16)4-6-14/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
- 2-methyl-N-(8-oxidanylnaphthalen-1-yl)propanamide
- 2-methyl-5-(1-phenylethenyl)benzene-1,4-diol
- (3aS,9bR)-5-propan-2-yl-3a,9b-dihydrofuro[2,3-c]quinolin-4-one
- (E)-1-phenoxy-3-phenyl-prop-2-en-1-ol
- 3-(6-methoxy-3,4-dihydronaphthalen-2-yl)-2-oxidanyl-propanenitrile
- 3-propan-2-yl-3H-benzo[g][1]benzofuran-2-one
- 1-[4-[oxidanyl(phenyl)methyl]phenyl]ethanone
- methyl (E)-3-(1-methylnaphthalen-2-yl)prop-2-enoate
- 2-[(3-ethoxy-4,5,6,7-tetrahydro-1,2-benzoxazol-4-yl)amino]ethanol
- 4-methoxy-N'-phenyl-benzenecarboximidamide
