2-propylfuran
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CO1
Isomeric SMILES
CCCC1=CC=CO1
InChI
InChI=1S/C7H10O/c1-2-4-7-5-3-6-8-7/h3,5-6H,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
- 2-(2,4-dinitrophenyl)sulfanyl-1,3-benzothiazole
- N,N-diethylprop-1-yn-1-amine
- 2-phenyl-1H-1,2,4-triazol-5-one
- 1-methyl-1-pyridin-2-yl-diazane
- 3,5-bis(bromanyl)-4-oxidanyl-benzenesulfonic acid
- 4-phenyl-1,2,4-triazole-3,5-dione
- 6-oxidanylideneoctanoic acid
- 3-[2-cyanoethyl-[4-[(4-nitrophenyl)diazenyl]phenyl]amino]propanenitrile
- 2-tert-butyl-5-ethyl-phenol
- 5-methyl-6H-pyrido[4,3-b]carbazole
