2,3,4,5-tetrahydro-1-benzofuran hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C1)OCC2.Cl
Isomeric SMILES
C1CC2=C(C=C1)OCC2.Cl
InChI
InChI=1S/C8H10O.ClH/c1-2-4-8-7(3-1)5-6-9-8;/h2,4H,1,3,5-6H2;1H
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-methyl-2,3,4,5,6,7,8,8a,9,9a,10,10a-dodecahydro-1H-anthracen-4a-yl)methanol
- 2,3,4,5-tetrahydro-1-benzofuran
- 1-ethyl-3-(6-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine
- 4,5,6,7-tetrahydro-1-benzofuran hydrochloride
- 2-(3-methoxyphenyl)-2-methyl-1-phenyl-3-(4-phenylmethoxyphenyl)propane-1,3-dione
- 3-(2-chlorophenyl)cyclohexan-1-one
- 4-methyl-5,6,7,8-tetrahydroquinoline hydrochloride
- 2,3,3a,7a-tetrahydro-1H-indazole hydrochloride
- 2,3,3a,7a-tetrahydro-1H-indazole
- 7,8-dihydro-6H-cinnolin-5-one
