2-(4-phenoxybutyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCCC2=CC=CC=C2C=O
Isomeric SMILES
C1=CC=C(C=C1)OCCCCC2=CC=CC=C2C=O
InChI
InChI=1S/C17H18O2/c18-14-16-10-5-4-8-15(16)9-6-7-13-19-17-11-2-1-3-12-17/h1-5,8,10-12,14H,6-7,9,13H2
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
- 1-chloranyl-3-(4-chloranylphenoxy)propan-2-one
- (2,4-dimethylphenyl) 3-[2-[12,12,12-tris(fluoranyl)dodecyl]phenyl]oxirane-2-carboxylate
- [4-(4-phenoxyphenoxy)phenyl] 2-[4-(4-nitrophenoxy)phenoxy]propanoate
- 2-[4-(4-chloranylphenoxy)phenoxy]pentanoic acid
- [4-[2-(4-hydroxyphenyl)pentan-2-yl]phenyl] 3,4,5-tris(oxidanyl)benzoate
- 3-(2-methylphenoxy)carbonylbenzoic acid
- 1-methoxy-4-[(E)-prop-1-enyl]benzene; triphenyl phosphate
- hydron; phosphoric acid; chloride
- 3-[2-(4-phenoxybutyl)phenyl]oxirane-2-carbaldehyde
- 2-[bis(chloranyl)methoxy]-1,1,1,2-tetrakis(fluoranyl)ethane
