6,7-dihydro-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C1)C=CO2
Isomeric SMILES
C1CC2=C(C=C1)C=CO2
InChI
InChI=1S/C8H8O/c1-2-4-8-7(3-1)5-6-9-8/h1,3,5-6H,2,4H2
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
- (6-propan-2-ylnaphthalen-2-yl) 2-methylpropanoate
- 1,3,3a,6-tetrakis(azanyl)inden-4-ol
- 1-(6-ethylnaphthalen-2-yl)ethanone
- trihexyl-[(prop-2-enoylamino)methyl]azanium chloride
- (5-methylnaphthalen-2-yl) propanoate
- trihexyl-[(prop-2-enoylamino)methyl]azanium
- (6-methanoylnaphthalen-2-yl) 2-methylpropanoate
- 8-oxidanyl-1,4,4a,8a-tetrahydronaphthalene-2,6-disulfonic acid
- (6-methylnaphthalen-2-yl) 2-methylpropanoate
- 2-[[5-(2-methylpropylcarbamoyl)-3-oxidanylidene-1H-pyrazol-2-yl]methyl]benzenesulfonic acid
