2-(4-propylphenyl)furan
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C2=CC=CO2
Isomeric SMILES
CCCC1=CC=C(C=C1)C2=CC=CO2
InChI
InChI=1S/C13H14O/c1-2-4-11-6-8-12(9-7-11)13-5-3-10-14-13/h3,5-10H,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
- 3-azanyl-3-azanylidene-2-methyl-propanamide
- 2-ethyl-3,5-dimethyl-6-(methylamino)pyrimidin-4-one
- 2-ethyl-5,6,7,8-tetrahydropteridin-4-amine
- 2-(ethylamino)-3,5,6-trimethyl-pyrimidin-4-one
- 2-ethyl-N,5,6-trimethyl-pyrimidin-4-amine
- (Z)-2-isocyano-3-methoxy-but-2-ene
- carbanide; methyl 3-[2-[ethanoyl(methyl)amino]ethanoylamino]-2-methyl-butanoate; yttrium(3+)
- methyl 3-[2-[ethanoyl(methyl)amino]ethanoylamino]-2-methyl-butanoate
- 2-methyl-5,6,7,8-tetrahydropteridin-4-amine
- 2-methylpropanediimidamide
