5-ethenyl-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC2=C(C=C1)OC=C2
Isomeric SMILES
C=CC1=CC2=C(C=C1)OC=C2
InChI
InChI=1S/C10H8O/c1-2-8-3-4-10-9(7-8)5-6-11-10/h2-7H,1H2
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
- 2-pyridin-3-yl-2-thiophen-2-yl-ethanamide
- (2-aminocarbonylphenyl) bis(phenylmethyl) phosphate
- N-(2-azanyl-2-oxidanylidene-ethyl)-N-ethyl-cyclopropanecarboxamide
- 3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridine-5-carbonitrile
- [4-bromanyl-2-[[2-chloranyl-5-(trifluoromethyl)phenyl]carbamoyl]phenyl] dihydrogen phosphate
- 3-bromanyl-6-fluoranyl-1-(triphenylmethyl)indazole-5-carbonitrile
- N-[3,5-bis(trifluoromethyl)phenyl]-3-tert-butyl-N-ethyl-2-oxidanyl-benzamide
- 3-iodanyl-4-methoxy-2H-indazole-5-carboxylic acid
- N-[2,5-bis(trifluoromethyl)phenyl]-2-oxidanyl-benzamide
- 3-ethenyl-4-methoxy-1-(triphenylmethyl)indazole-5-carbonitrile
