5-pentyl-3H-furan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CCC(=O)O1
Isomeric SMILES
CCCCCC1=CCC(=O)O1
InChI
InChI=1S/C9H14O2/c1-2-3-4-5-8-6-7-9(10)11-8/h6H,2-5,7H2,1H3
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
- 3-cyano-N,N-diethyl-propanamide
- (1-prop-1-en-2-ylcyclohexyl)methanol
- dimethyl (E)-2-(5-azanyl-1,2-dimethyl-imidazol-4-yl)but-2-enedioate
- diethyl 3-cyano-3,6-dihydropyridazine-1,2-dicarboxylate
- N'-(2,2-dimethoxyethyl)-4-nitro-benzenecarboximidamide
- (2S)-2-azanyl-3-(4-hydroxyphenyl)-N-[2-(oxidanylamino)-2-oxidanylidene-ethyl]propanamide
- 1-[5-(furan-2-yl)-2,5-dihydrofuran-2-yl]benzotriazole
- 2-[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]pyrazine
- 1-prop-2-enyl-3-(2H-1,2,3,4-tetrazol-5-yl)cyclohepta[b]pyrrol-2-one
- 5-(3-phenyl-1H-1,2,4-triazol-5-yl)pyrimidine-2,4-diamine
