2-(4-ethylphenoxy)benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OC2=CC=CC=C2C=O
Isomeric SMILES
CCC1=CC=C(C=C1)OC2=CC=CC=C2C=O
InChI
InChI=1S/C15H14O2/c1-2-12-7-9-14(10-8-12)17-15-6-4-3-5-13(15)11-16/h3-11H,2H2,1H3
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
- 2-bromanyl-N-[(2,4,5-trimethoxyphenyl)methyl]aniline
- [azanyl-[2-(4-tert-butylphenoxy)phenyl]methylidene]azanium
- [(1R)-2-[(2S)-4-methylpentan-2-yl]oxy-1-(2,4,6-trimethylphenyl)ethyl]azanium
- 2-(4-tert-butylphenoxy)benzenecarboximidamide
- [(1S)-1-(4-fluorophenyl)ethyl]-[[4-(trifluoromethyl)phenyl]methyl]azanium
- (4S)-N-[2-(2-methylpropylcarbamoyl)phenyl]-1,3-thiazolidin-3-ium-4-carboxamide
- 3-[(2-fluorophenyl)sulfonylamino]benzenecarbothioamide
- [(R)-[4-[(2R)-butan-2-yl]phenyl]-(2-ethoxyphenyl)methyl]azanium
- N-[(4-bromophenyl)methyl]-2-piperidin-1-yl-aniline
- 3-azanyl-N-(2,4-dichlorophenyl)-4-methyl-benzenesulfonamide
