2-phenoxyfuran
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CO2
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CO2
InChI
InChI=1S/C10H8O2/c1-2-5-9(6-3-1)12-10-7-4-8-11-10/h1-8H
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
- 3,4-dihydro-1H-2$l^{6},3-benzothiazine 2,2-dioxide
- 5-(4-methylphenoxy)furan-2-carbaldehyde
- 1,2,4,5-tetrahydro-3$l^{6},2-benzothiazepine 3,3-dioxide
- 5-phenoxyfuran-2-carbaldehyde
- 3-phenyl-1,2,3,4-oxatriazol-3-ium-5-thiolate
- 2,2-dimethyl-3H-1-benzothiophene
- 3-phenyl-1,2,3,4-thiatriazol-3-ium-5-olate
- 2-ethyl-2,3-dihydro-1-benzothiophene
- 3-phenyl-1,2,3,4-thiatriazol-3-ium-5-thiolate
- 4-(4-methoxyphenyl)-2-phenyl-5,6,7,8-tetrahydroquinoline
