2-pentyl-2,5-dihydrofuran
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1C=CCO1
Isomeric SMILES
CCCCCC1C=CCO1
InChI
InChI=1S/C9H16O/c1-2-3-4-6-9-7-5-8-10-9/h5,7,9H,2-4,6,8H2,1H3
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-benzofuran-4-ol
- (2S)-2-azanyl-3-(3-fluorophenyl)propane-1-sulfonic acid
- 3-methylbutanedithioic acid
- [(E)-1-(methylamino)-1-oxidanylidene-4-phenyl-but-3-en-2-yl] ethanoate
- 2-methyl-5,6-dihydrocyclopenta[b]furan-4-one
- (5S,6R,7E)-5,6-dimethyl-9-trimethylsilyl-nona-1,7-dien-4-ol
- N,N-dimethyl-2-(4-nitroindol-1-yl)ethanamine
- 4-(2-phenylethynyl)benzoyl chloride
- 3-$l^{1}-oxidanyl-2,2,4,4-tetramethyl-1-oxidanidyl-5-phenyl-imidazol-1-ium
- 7-bromanyl-4-methyl-3,4-dihydrochromen-2-one
