2-[2-(3-methoxyphenyl)ethyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CCC2=CC=CO2
Isomeric SMILES
COC1=CC=CC(=C1)CCC2=CC=CO2
InChI
InChI=1S/C13H14O2/c1-14-13-5-2-4-11(10-13)7-8-12-6-3-9-15-12/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
- N-(4-oxidanylidenepentan-2-yl)prop-2-enamide
- N-[(1E)-buta-1,3-dienyl]prop-2-enamide; propan-2-one
- N-[(1E)-buta-1,3-dienyl]prop-2-enamide
- 2-methylidene-5-oxidanylidene-octanamide
- N-(5-butyl-7-oxidanylidene-6-propyl-undecan-5-yl)prop-2-enamide
- N-[2,8-dimethyl-4,5-bis(2-methylpropyl)-6-oxidanylidene-nonan-4-yl]prop-2-enamide
- 2-methylidene-5-oxidanylidene-pentanamide
- 2-methyl-N-(4-oxidanylidenepentan-2-yl)prop-2-enamide
- 2-methylidene-5-oxidanylidene-nonanamide
- 1,2-dioxane; N-methylethanamide
