2,3,4,7-tetrahydro-1-benzofuran
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C1CC=CC2
Isomeric SMILES
C1COC2=C1CC=CC2
InChI
InChI=1S/C8H10O/c1-2-4-8-7(3-1)5-6-9-8/h1-2H,3-6H2
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-phenyl-N,N'-bis(thieno[2,3-b]pyridin-4-yl)methanediamine
- (Z)-phenyl-(2-sulfanylidene-3H-benzimidazol-5-ylidene)methanolate
- thieno[2,3-b]pyridin-4-amine
- 6-[[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]sulfanyl]hexanoic acid
- N-[(4-dimethylaminophenyl)methyl]thieno[2,3-b]pyridin-4-amine
- 7-(dimethylamino)-3-[(E)-2-(3-phenylmethoxyphenyl)ethenyl]-1,4-benzoxazin-2-one
- ethyl (1E)-N-(2,4-dinitrophenyl)-2-oxidanylidene-2-phenyl-ethanehydrazonate
- diethyl (2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]pentanedioate
- ethyl (E,2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]-4-phenyl-but-3-enoate
- dimethyl (1R,4R)-4-azanyl-6-methyl-7-thia-5-azabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate
