4-ethoxy-4,5,6,7-tetrahydro-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1CCCC2=C1C=CO2
Isomeric SMILES
CCOC1CCCC2=C1C=CO2
InChI
InChI=1S/C10H14O2/c1-2-11-9-4-3-5-10-8(9)6-7-12-10/h6-7,9H,2-5H2,1H3
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
- 6,7-dimethoxy-1H-indole-3-carbaldehyde
- 6,7-dimethoxy-3-methyl-1H-indole
- 6,7-dimethoxy-3-methyl-1-(4-methylphenyl)sulfonyl-indole
- 3-methyl-1-(4-methylphenyl)sulfonyl-indole-6,7-diol
- 3-methyl-1-(4-methylphenyl)sulfonyl-indole-6,7-dione
- 5,9-dimethyl-3-oxidanyl-dec-8-en-2-one
- 7-methoxy-1H-indole-2-carbonyl chloride
- 2,4,4,4,6-pentakis-phenyl-5-(phenylcarbonyl)-3-oxa-6-aza-4$l^{5}-phosphabicyclo[3.2.0]hept-1-en-7-one
- 5-dimethoxyphosphoryl-4-oxidanyl-2,4-diphenyl-6-(phenylsulfonyl)-3-oxa-6-azabicyclo[3.2.0]hept-1-en-7-one
- ethyl 6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
