2-(2,2-dimethylcyclopropyl)furan
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC1C2=CC=CO2)C
Isomeric SMILES
CC1(CC1C2=CC=CO2)C
InChI
InChI=1S/C9H12O/c1-9(2)6-7(9)8-4-3-5-10-8/h3-5,7H,6H2,1-2H3
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-azanyl-4-(4-fluorophenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonitrile
- 3a-methyl-5,6-dihydro-4H-1-benzofuran-3-one
- N,N-diethyl-3,3,3-tris(fluoranyl)-1-methoxy-2-(trifluoromethyl)prop-1-en-1-amine
- (4-chlorophenyl)-[(4S,5S)-2,2-dimethyl-5-(4-nitrophenyl)-1,3-dioxolan-4-yl]methanone
- (3Z)-3-(dimethylaminomethylidene)-5-ethyl-thiophene-2-thione
- (3E)-8-chloranyl-3-(dimethylaminomethylidene)-4-phenyl-1H-1,5-benzodiazepin-2-one
- (2E)-2-cyano-2-(1-methylpiperidin-2-ylidene)ethanamide
- 3-chloranylsulfanylpropanoic acid
- (3E)-4-chloranyl-1,1,2,3-tetrakis(fluoranyl)buta-1,3-diene
- 2,5-dimethylbicyclo[4.1.0]hept-3-ene
