5-butoxyfuran-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(O1)C=O
Isomeric SMILES
CCCCOC1=CC=C(O1)C=O
InChI
InChI=1S/C9H12O3/c1-2-3-6-11-9-5-4-8(7-10)12-9/h4-5,7H,2-3,6H2,1H3
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-[5-(6-methylpyridin-3-yl)oxyfuran-2-yl]but-3-yn-2-yl]-1-oxidanyl-urea
- 1-[4-(4-bromophenyl)but-3-yn-2-yl]-3-methyl-1-oxidanyl-urea
- 1-ethynyl-3-phenylmethoxy-benzene
- 5-(4-fluoranylphenoxy)-1-benzofuran-2-carboxylic acid
- 1-[4-[5-(4-fluoranylphenoxy)-1-benzofuran-2-yl]but-3-yn-2-yl]-1-oxidanyl-urea
- 1-chloranyl-4-(3-ethynylphenoxy)benzene
- 3-(1-phenylethoxy)benzaldehyde
- 1-oxidanyl-1-[4-[3-(2-phenylethynyl)phenyl]but-3-yn-2-yl]urea
- 3-(4-fluoranylphenoxy)-4-methoxy-benzaldehyde
- phenyl hydrogen carbonate; N-phenylhydroxylamine
