1,3,4,5,6,7-hexahydro-2-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)COC2
Isomeric SMILES
C1CCC2=C(C1)COC2
InChI
InChI=1S/C8H12O/c1-2-4-8-6-9-5-7(8)3-1/h1-6H2
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
- 1,3,3,7a-tetramethyl-5-propan-2-yl-1,3a,4,7-tetrahydro-2-benzofuran
- methyl 2-[2-[2-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]ethanoylamino]ethanoylamino]-3-(1H-indol-3-yl)propanoate
- 2H-benzotriazol-4-yloxy-tris(dimethylamino)phosphanium; fluoranyl-oxidanidyl-oxidanylidene-phosphanium
- 2H-benzotriazol-4-yloxy-tris(dimethylamino)phosphanium
- 4-oxidanylbicyclo[2.2.1]hept-2-ene-3-carboxamide
- 9H-fluoren-9-ylmethyl 2-(9H-fluoren-9-yl)-2-methanoyloxy-ethanoate
- propanoyl 4-azanylidene-4-propanoyloxy-butanoate
- 4-oxidanylbenzene-1,3-disulfonyl chloride
- 4-oxidanylnaphthalene-1,3-disulfonyl chloride
- 3-[(3-azanylidene-3-oxidanidyl-propoxy)methoxy]-2,2-dimethyl-propanimidate
