5-non-8-enyl-3H-furan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCCC1=CCC(=O)O1
Isomeric SMILES
C=CCCCCCCCC1=CCC(=O)O1
InChI
InChI=1S/C13H20O2/c1-2-3-4-5-6-7-8-9-12-10-11-13(14)15-12/h2,10H,1,3-9,11H2
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-methylidene-1-pent-4-enyl-cyclopentane-1-carboxylate
- ethyl (Z)-3-ethynylnon-2-enoate
- [(4R,6aS,10aR)-2,3,4,6,6a,7,8,9,10,10a-decahydropyrimido[2,1-a]isoindol-4-yl]methanol
- 2-cyclohexylsulfanylphenol
- 5-(phenylmethyl)-2,3-dihydro-1,4-dithiine
- 2-(2-chloroethyl)-1H-quinazolin-4-one
- (1Z)-2-cyano-2-(4-methylphenyl)-N-oxidanyl-ethanimidoyl chloride
- 4-chloranyl-3-cyano-N,N-dimethyl-benzamide
- 3-[(4-chlorophenyl)methyl]-1,2,4-triazol-4-amine
- methyl 2-chloranyl-3-methyl-3-oxidanyl-2-propan-2-yl-butanoate
