2-(2-propoxyphenoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1OC2=CC=CC=C2C=O
Isomeric SMILES
CCCOC1=CC=CC=C1OC2=CC=CC=C2C=O
InChI
InChI=1S/C16H16O3/c1-2-11-18-15-9-5-6-10-16(15)19-14-8-4-3-7-13(14)12-17/h3-10,12H,2,11H2,1H3
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
- 3-(3-azanyl-1H-isoindol-2-ium-2-yl)propyl-diethyl-azanium
- 4-(2-propoxyphenoxy)benzaldehyde
- 2-[3-(diethylamino)propyl]-3H-isoindol-2-ium-1-amine
- 3-fluoranyl-4-(2-propoxyphenoxy)benzaldehyde
- 2-[(4-fluorophenyl)methyl]-3H-isoindol-2-ium-1-amine
- 2-(2-propan-2-yloxyethoxy)benzaldehyde
- 2-[3,5-bis(fluoranyl)phenyl]-3H-isoindol-1-imine
- 2-(5-fluoranyl-2-methyl-phenyl)-3H-isoindol-1-imine
- N-[4-(3-azanylidene-1H-isoindol-2-yl)phenyl]ethanamide
- ethyl 4-(3-azanyl-1H-isoindol-2-ium-2-yl)piperidine-1-carboxylate
