4-[4-(2-hydroxyethyl)phenyl]butanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCC=O)CCO
Isomeric SMILES
C1=CC(=CC=C1CCCC=O)CCO
InChI
InChI=1S/C12H16O2/c13-9-2-1-3-11-4-6-12(7-5-11)8-10-14/h4-7,9,14H,1-3,8,10H2
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
- 4-fluoranyl-N-methyl-aniline; 4-[4-(1-hydroxyethyl)phenyl]butanal
- 4-[4-(1-hydroxyethyl)phenyl]butanal
- N-[4-chloranyl-2-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-2-oxidanyl-propoxy]-6-methyl-phenyl]-2H-1,2,3,4-tetrazole-5-carboxamide
- 2-cyano-N-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-2-oxidanyl-propoxy]-1,3-dihydro-1,2,3,4-tetrazole-5-carboxamide; methylbenzene
- 2-cyano-N-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-2-oxidanyl-propoxy]-1,3-dihydro-1,2,3,4-tetrazole-5-carboxamide
- 2-fluoranyl-4-methyl-5-nitro-phenol
- 5-methyl-4-nitro-2-oxidanyl-benzenecarbonitrile
- N-[4-bromanyl-3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-6-methyl-2-(3-oxidanylpropoxy)phenyl]-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazole-5-carboxamide
- N-[4-chloranyl-5-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-2-oxidanyl-propoxy]-2-methyl-phenyl]-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazole-5-carboxamide
- [2-[2-[1-[4-(1H-benzimidazol-2-yl)cyclohexyl]ethylamino]ethyl]-6-fluoranyl-1-propan-2-yl-3,4-dihydro-1H-naphthalen-2-yl] 2-methoxyethanoate dihydrochloride
