4,5,6,7-tetrahydro-2-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=COC=C2C1
Isomeric SMILES
C1CCC2=COC=C2C1
InChI
InChI=1S/C8H10O/c1-2-4-8-6-9-5-7(8)3-1/h5-6H,1-4H2
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
- 2-prop-1-ynylthiophene
- (1S,3R,4R,5R)-1,3,4-tris(oxidanyl)-5-[(E)-3-thiophen-3-ylprop-2-enoyl]oxy-cyclohexane-1-carboxylic acid
- ethyl N-[2,6-di(propan-2-yl)phenoxy]sulfonylcarbamate
- (2R)-4-[(4S,5S)-4-methyl-3-(4-methylphenyl)sulfonyl-1,3-oxazolidin-5-yl]butane-1,2-diol
- 7,8-dimethoxy-4-phenylsulfanyl-3,4-dihydro-2H-quinoline-1-carbaldehyde
- hexa-3,4-dien-2-yl ethanoate
- (2R,5R)-3-methylidenehept-6-yne-2,5-diol
- [(1E)-3-methylbuta-1,3-dienyl] propanoate
- (2E,4E)-2,4-dimethylhexa-2,4-dienoic acid
- (5S)-1-(4-methylphenyl)sulfonyl-5-(phenylmethyl)pyrrolidin-3-one
