4-(4-hydroxyphenyl)butanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCC=O)O
Isomeric SMILES
C1=CC(=CC=C1CCCC=O)O
InChI
InChI=1S/C10H12O2/c11-8-2-1-3-9-4-6-10(12)7-5-9/h4-8,12H,1-3H2
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-(4-tert-butylpyridin-2-yl)ethanone
- 4-chloranyl-6-propyl-2-pyridin-4-yl-pyrimidine
- N-[2-(4-propan-2-ylphenyl)ethyl]pyrido[2,3-d]pyrimidin-4-amine
- 4-[2-(4-tert-butylphenyl)ethoxy]pteridine
- N-phenethylpteridin-4-amine
- 4-[2-(4-tert-butylphenyl)ethoxy]pyrido[3,4-d]pyrimidine
- 4-chloranyl-6-(3-methoxyphenyl)pyrimidine
- methyl 2-[[6-(3-methoxyphenyl)pyrimidin-4-yl]-methyl-amino]ethanoate
- 6-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]-1,3-benzoxazole-2-carbonitrile
- methyl (E)-3-(dimethylamino)-2-[[6-(3-methoxyphenyl)pyrimidin-4-yl]-methyl-amino]prop-2-enoate
