2-[3-(4-methylphenyl)propyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CCCC2=CC=CO2
Isomeric SMILES
CC1=CC=C(C=C1)CCCC2=CC=CO2
InChI
InChI=1S/C14H16O/c1-12-7-9-13(10-8-12)4-2-5-14-6-3-11-15-14/h3,6-11H,2,4-5H2,1H3
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
- 6-(phenylmethyl)-2H-1,2,4-triazine-3,5-dione
- 2-(2-phenoxyethylsulfonyl)-1H-benzimidazole
- N-phenyl-[1,2,4]triazolo[4,3-b][1,2,4,5]tetrazin-6-amine
- 1,3,5-trimethyl-4-oxidanyl-2-phenyl-piperidine-4-carbonitrile
- 1,3,5-trimethyl-2-phenyl-piperidin-4-one
- 1-ethyl-1-(3-phenylpropoxy)silolane
- N,N'-bis(2-methylphenyl)ethane-1,2-diimine
- 2-(methylsulfanylmethyl)-5-nitro-2,3-dihydro-1-benzofuran
- 4-(2-methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)aniline
- 9-bromanyl-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8,10-triol
