4-(3-phenoxypropoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)C=O
Isomeric SMILES
C1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)C=O
InChI
InChI=1S/C16H16O3/c17-13-14-7-9-16(10-8-14)19-12-4-11-18-15-5-2-1-3-6-15/h1-3,5-10,13H,4,11-12H2
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-(2-methoxyphenyl)-3-[2-[(4-methylphenyl)amino]ethyl]quinazolin-4-one
- 5-[1-(3,4-dimethylphenoxy)propyl]-1,3,4-thiadiazol-2-amine
- 2-(2-methoxyphenyl)-3-(3-oxidanylpropyl)quinazolin-4-one
- 5-[1-(2-ethylphenoxy)propyl]-1,3,4-thiadiazol-2-amine
- 3-(3-chloranylpropyl)-2-(2-methoxyphenyl)quinazolin-4-one
- 5-[1-(2-methoxy-4-methyl-phenoxy)propyl]-1,3,4-thiadiazol-2-amine
- 3-(3-chloranylpropyl)-2-methyl-quinazolin-4-one
- 2,5-dimethyl-1-(2-methylpropyl)indole-3-carbaldehyde
- 2-methyl-3-[3-[(4-methylphenyl)amino]propyl]quinazolin-4-one
- 5-(2-propan-2-ylsulfanylphenyl)-1,3,4-thiadiazol-2-amine
