4-(3-phenoxyphenyl)butanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)CCCC=O
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2)CCCC=O
InChI
InChI=1S/C16H16O2/c17-12-5-4-7-14-8-6-11-16(13-14)18-15-9-2-1-3-10-15/h1-3,6,8-13H,4-5,7H2
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
- methyl 1-butanoyl-2-(3-phenoxyphenyl)pyrrolidine-2-carboxylate
- [(Z)-1,2-diphenylethenyl] butaneperoxoate
- 2-(6-aminopurin-9-yl)-2-(1-azanylhexylamino)-5-(hydroxymethyl)oxolane-3,4-diol; phosphoric acid
- 2-(6-aminopurin-9-yl)-2-(1-azanylhexylamino)-5-(hydroxymethyl)oxolane-3,4-diol
- tert-butyl N-[N'-[4-(2-azanylethyl)-2-fluoranyl-phenyl]carbamimidoyl]-N-ethyl-carbamate
- 1,2,3,4,5,6-hexakis(chloranyl)cyclohexane thiophosphate
- [2-azanyl-1-(3-methoxyphenyl)propan-2-yl]carbamic acid
- bis[(2-nitrophenyl)methyl] nonanedioate
- 4,5-bis[(3-ethoxy-2-sulfanyl-butanoyl)amino]pentanoate
- 2,3,4-tris(oxidanyl)octanal
