2-(2-methylcyclopropyl)furan
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC1C2=CC=CO2
Isomeric SMILES
CC1CC1C2=CC=CO2
InChI
InChI=1S/C8H10O/c1-6-5-7(6)8-3-2-4-9-8/h2-4,6-7H,5H2,1H3
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-chloranyl-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]ethanamide
- 2-[5-fluoranyl-2,6-bis(oxidanylidene)-3-(oxolan-2-yl)pyrimidin-1-yl]ethanoic acid
- 2-chloranyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanamide
- 2-chloranyl-N-(2-methylsulfonylphenyl)ethanamide
- N-[2-[4-(2-chloranylpropanoyl)phenyl]ethyl]ethanamide
- methyl 3-azanyl-3-(2-chlorophenyl)propanoate
- 3-ethanoyl-2-(furan-2-yl)-1,3-thiazolidine-4-carboxylic acid
- 2-chloranyl-N-[[4-(diethylsulfamoyl)phenyl]methyl]ethanamide
- N-[2-[4-[bis(fluoranyl)methoxy]phenyl]ethyl]-2-chloranyl-ethanamide
- 3-methylsulfanyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-amine
