2-[1-[(E)-but-2-enoxy]cyclohexyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCOC1(CCCCC1)C2=CC=CO2
Isomeric SMILES
C/C=C/COC1(CCCCC1)C2=CC=CO2
InChI
InChI=1S/C14H20O2/c1-2-3-12-16-14(9-5-4-6-10-14)13-8-7-11-15-13/h2-3,7-8,11H,4-6,9-10,12H2,1H3/b3-2+
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
- 9-methyl-9-prop-1-en-2-yl-fluorene
- 9,9-dimethyl-10-methylidene-phenanthrene
- 6,7-dihydro-1H-imidazo[1,2-c][1,3,5]thiadiazine-2,4-dithione
- (2E)-3-methyl-2-(methylsulfanylmethylidene)-1-phenyl-butan-1-one
- magnesium heptane bromide
- (Z)-2-bromanyl-1,4-bis(chloranyl)but-2-ene
- 1-(2-methylpropyl)-4-(1-propan-2-yloxyethyl)benzene
- 3,4-bis(trifluoromethyl)furan
- 5-(2-adamantylidene)pentan-1-ol
- 4,5-bis(oxidanyl)cyclohexane-1,2-dicarboxylic acid
