4-methyl-2-phenethyl-furan
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Descriptors Computed from Structure
Canonical SMILES:
CC1=COC(=C1)CCC2=CC=CC=C2
Isomeric SMILES
CC1=COC(=C1)CCC2=CC=CC=C2
InChI
InChI=1S/C13H14O/c1-11-9-13(14-10-11)8-7-12-5-3-2-4-6-12/h2-6,9-10H,7-8H2,1H3
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-(4-methylpiperazin-1-yl)hexadecan-1-one hydrochloride
- 4-[2,2,2-tris(chloranyl)ethyl]morpholine
- 2,2,2-tris(chloranyl)-N-methyl-N-(phenylmethyl)ethanamine
- 3-piperidin-1-yl-2-(piperidin-1-ylmethyl)propanoic acid
- 5-methoxy-2-methyl-1,2,4-triazin-3-one
- 3-methoxy-2-methyl-1,2,4-triazin-5-one
- 4-methyl-3-methylsulfanyl-1,2,4-triazin-5-one
- 3-methoxy-4-methyl-1,2,4-triazin-5-one
- 3-methyl-1,2,4-triazol-4-amine
- 3-ethyl-1,2,4-triazol-4-amine
