2-(2,6-dimethylphenoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)OC2=CC=CC=C2C=O
Isomeric SMILES
CC1=C(C(=CC=C1)C)OC2=CC=CC=C2C=O
InChI
InChI=1S/C15H14O2/c1-11-6-5-7-12(2)15(11)17-14-9-4-3-8-13(14)10-16/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-bromophenyl)sulfonyl-2,3-dihydroindol-6-amine
- [(1R,2R)-2-tert-butylcyclohexyl]-[(4-chlorophenyl)methyl]azanium
- 5-chloranyl-2-[(2-chlorophenyl)methylsulfanyl]aniline
- (2S)-2-[(2S)-2-methylmorpholin-4-ium-4-yl]propanoate
- (2S)-2-[(2S)-2-methylmorpholin-4-yl]propanoic acid
- N-(2-carbamothioylphenyl)-2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide
- 2-[(3,4-dichlorophenyl)amino]-5-nitro-benzoate
- 2-[(3,4-dichlorophenyl)amino]-5-nitro-benzoic acid
- 3-bromanyl-4-(4-ethylpiperazin-4-ium-1-yl)sulfonyl-benzoate
- 3-bromanyl-4-(4-ethylpiperazin-1-yl)sulfonyl-benzoic acid
