5-chloranyl-1,3-dihydro-2-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(CO1)C=C(C=C2)Cl
Isomeric SMILES
C1C2=C(CO1)C=C(C=C2)Cl
InChI
InChI=1S/C8H7ClO/c9-8-2-1-6-4-10-5-7(6)3-8/h1-3H,4-5H2
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-(10H-anthracen-9-id-9-ylmethyl)piperidine; tungsten(2+)
- 1-(9,10-dihydroanthracen-9-ylmethyl)piperidine
- N-[5-[2,6-bis(methylamino)hexanoylamino]-6-oxidanylidene-heptyl]-2,6-bis(methylamino)hexanamide
- 10-propan-2-yl-9H-anthracen-10-ide; tungsten(2+)
- 2-[2-azanylethyl-[methanoyl(oxidanidyl)amino]amino]ethylazanium
- N-[bis(2-azanylethyl)amino]-N-oxidanidyl-methanamide
- 1-[1-(4-chlorophenyl)cyclobutyl]-N-ethyl-N,3-dimethyl-butan-1-amine
- 2-(cyclopenten-1-yl)-2-(2-oxidanyl-2-phenyl-ethyl)-3H-inden-1-one
- 2-(cyclopenten-1-yl)-2-phenacyl-3H-inden-1-one
- 2-[2-(1H-inden-2-yl)-1-oxidanyl-1,3-dihydroinden-2-yl]-1-phenyl-ethanone
