4-(3-methylphenoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OC2=CC=C(C=C2)C=O
Isomeric SMILES
CC1=CC(=CC=C1)OC2=CC=C(C=C2)C=O
InChI
InChI=1S/C14H12O2/c1-11-3-2-4-14(9-11)16-13-7-5-12(10-15)6-8-13/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-(3-nitro-4-pyrrolidin-1-yl-phenyl)sulfonylimidazole
- 4-(4-methylphenoxy)benzaldehyde
- 4-(2-dimethylaminoethylamino)benzoic acid
- 4-(3,4-dimethylphenoxy)benzaldehyde
- 4-(3-oxidanylpropylamino)benzoic acid
- 4-(3-methylphenoxy)benzoic acid
- 4-(2,2-dimethylhydrazinyl)benzoic acid
- 4-[(4-methylpiperazin-1-yl)amino]benzoic acid
- 4-(3-azanyl-1,2,4-triazol-1-yl)benzoic acid
- 1-[4-(4-chloranylphenoxy)butyl]benzimidazole-2-carbaldehyde
