3-ethyl-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=COC2=CC=CC=C21
Isomeric SMILES
CCC1=COC2=CC=CC=C21
InChI
InChI=1S/C10H10O/c1-2-8-7-11-10-6-4-3-5-9(8)10/h3-7H,2H2,1H3
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-[3-(3-methoxyphenyl)propyl]benzamide
- 3-ethyl-2-methyl-1-benzofuran
- 3,4-dimethoxy-N-[3-(3-methoxyphenyl)propyl]benzamide
- 5,5-bis(chloranyl)-N,N-dimethyl-3-oxidanylidene-pent-4-enethioamide
- 7,8-dimethoxy-1-phenyl-4,5-dihydro-3H-2-benzazepine
- (phenylmethyl) 3-ethenyl-4-methylidene-pyrrolidine-1-carboxylate
- 7,8-dimethoxy-1-phenyl-2,3,4,5-tetrahydro-1H-2-benzazepine
- 3-ethenyl-4-methylidene-1-(4-methylphenyl)sulfonyl-piperidine
- 1-(3,4-dimethoxyphenyl)-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-2-benzazepine
- 1-[(3S,4R)-3,4-bis(ethenyl)pyrrolidin-1-yl]-2,2,2-tris(fluoranyl)ethanone
