4-(2-propylphenoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1OC2=CC=C(C=C2)C=O
Isomeric SMILES
CCCC1=CC=CC=C1OC2=CC=C(C=C2)C=O
InChI
InChI=1S/C16H16O2/c1-2-5-14-6-3-4-7-16(14)18-15-10-8-13(12-17)9-11-15/h3-4,6-12H,2,5H2,1H3
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
- (1S,2R)-2-(4-methoxyphenyl)-2,3-dihydro-1H-inden-1-ol
- 2-[2-(4-methylphenyl)ethyl]benzoic acid
- 2-methoxy-4-(2-prop-1-en-2-ylphenyl)phenol
- (Z)-3-(4,5-dimethyl-3,6-dihydro-1,2-oxazin-2-yl)-2-phenyl-prop-2-enenitrile
- (2S)-2-phenyl-2-(1-pyridin-2-ylethylideneamino)ethanol
- N-(4,6-dimethylpyridin-2-yl)-1-(4-methoxyphenyl)methanimine
- 3-phenyl-3-propan-2-ylsulfonyl-propanal
- (E)-3-(4-methoxyphenyl)sulfinylpent-3-en-2-ol
- 1-methylsulfonyl-5-phenyl-pentan-2-one
- (1S,2S,12R)-2-methoxy-12-(methoxymethyl)-11-oxabicyclo[7.2.1]dodec-9-ene
