2-cyclopentylfuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)[C]2[CH][CH][CH][CH]2
Isomeric SMILES
C1=COC(=C1)[C]2[CH][CH][CH][CH]2
InChI
InChI=1S/C9H7O/c1-2-5-8(4-1)9-6-3-7-10-9/h1-7H
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
- (2S,3R,4S,5S,6R)-2-methoxy-6-(prop-2-enoxymethyl)oxane-3,4,5-triol
- O1-methyl O3-[(E)-3-phenylprop-2-enyl] propanedioate
- [(1S,2R)-2-acetyloxycyclohexyl] furan-2-carboxylate
- 11H-indolo[3,2-c]quinolin-8-ol
- methyl (E)-3-methoxy-2-[2-(methoxymethoxy)phenyl]prop-2-enoate
- 11H-indolo[3,2-c]quinolin-2-ol
- spiro[1,3-dioxolane-2,10'-phenanthrene]-9'-one
- 3-methoxy-4-phenyl-thiophene-2-carboxylic acid
- (2Z)-2-(3-diazanyl-1H-pyridazin-6-ylidene)naphthalen-1-one
- 4-oxidanyl-5-(phenylmethylsulfanyl)-1H-pyrimidin-6-one
