3-[3-(2,4-dimethylphenoxy)propoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OCCCOC2=CC=CC(=C2)C=O)C
Isomeric SMILES
CC1=CC(=C(C=C1)OCCCOC2=CC=CC(=C2)C=O)C
InChI
InChI=1S/C18H20O3/c1-14-7-8-18(15(2)11-14)21-10-4-9-20-17-6-3-5-16(12-17)13-19/h3,5-8,11-13H,4,9-10H2,1-2H3
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
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]ethanamide
- N-(3,4-dimethylphenyl)-4-[(4-methylsulfanylphenyl)sulfonylamino]benzenesulfonamide
- 4-butoxy-3-methoxy-benzoate
- 4-butoxy-3-methoxy-benzoic acid
- N-[3,5-bis(chloranyl)phenyl]-2-(4-bromophenyl)sulfanyl-ethanamide
- N-(5-chloranyl-2-oxidanyl-phenyl)-2-(2-methoxyethyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide
- (2-fluorophenyl)-[1-[(4-fluorophenyl)methyl]indol-3-yl]methanone
- N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(phenylmethyl)sulfonyl-ethanamide
- N-(1,3-benzodioxol-5-yl)-2-[2-chloranyl-4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]ethanamide
- N-[4-(cyclohexylsulfamoyl)phenyl]-4,5-dimethoxy-2-nitro-benzamide
