2-(furan-2-yl)pentanal
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C=O)C1=CC=CO1
Isomeric SMILES
CCCC(C=O)C1=CC=CO1
InChI
InChI=1S/C9H12O2/c1-2-4-8(7-10)9-5-3-6-11-9/h3,5-8H,2,4H2,1H3
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
- methyl 2-ethenyl-5-methyl-cyclohexane-1-carboxylate
- 1,2,7-trimethoxyheptane
- 2-ethenyl-5-methyl-cyclohexane-1-carboxylic acid
- N,N-dimethyl-3-methylidene-cyclopentane-1-carboxamide
- [5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-trimethylsilyloxy-oxolan-2-yl]methyl bis(trimethylsilyl) phosphate
- 6-(bromomethyl)-5-methyl-bicyclo[3.1.0]hexan-2-one
- 1-methyl-4-methylsulfinyl-bicyclo[2.2.2]octane
- methyl 2-(3,6,6-trimethylcyclohex-2-en-1-yl)ethanoate
- bis(trimethylsilyl) [5-[2-(trimethylsilylamino)-6-trimethylsilyloxy-purin-9-yl]-3-trimethylsilyloxy-oxolan-2-yl]methyl phosphate
- N,N'-bis(furan-2-ylmethyl)-N,N'-dimethyl-methanediamine
