1,4-dihydro-2-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1=COC2
Isomeric SMILES
C1C=CC=C2C1=COC2
InChI
InChI=1S/C8H8O/c1-2-4-8-6-9-5-7(8)3-1/h1-3,6H,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
- N-(8-oxidanyl-2,3,5,6,7,8-hexahydrobenzo[f][1]benzofuran-7-yl)propanamide
- 4-(4-methoxy-3-phenyl-1H-pyrazol-5-yl)-1-phenethyl-piperidine
- 3-azanyl-2,3,3a,6,7,8-hexahydrofuro[2,3-g]chromen-4-one
- 1-[(4-chlorophenyl)methyl]-4-(4-methyl-3-phenyl-1H-pyrazol-5-yl)piperidine
- 3-(2,3-dihydro-1-benzofuran-5-yloxy)propanenitrile
- 4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-1-[(4-methoxyphenyl)methyl]piperidine
- N-(4-oxidanylidene-2,3,3a,6,7,8-hexahydrofuro[2,3-g]chromen-3-yl)propanamide
- 4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-1-[(3-methylphenyl)methyl]piperidine
- 1-(9-methoxy-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-4-yl)propan-1-one
- (E)-1-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-(4-nitrophenyl)-3-oxidanyl-prop-2-en-1-one
