buta-1,3-diene; cyclohexyloxycyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=C.C1CCC(CC1)OC2CCCCC2
Isomeric SMILES
C=CC=C.C1CCC(CC1)OC2CCCCC2
InChI
InChI=1S/C12H22O.C4H6/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-3-4-2/h11-12H,1-10H2;3-4H,1-2H2
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
- 1,3-bis(bromanyl)-5-methoxy-2-(4-nitrophenoxy)benzene
- buta-1,3-diene; cyclopentyloxycyclopentane
- 1,3-bis(bromanyl)-5-fluoranyl-2-(4-nitrophenoxy)benzene
- 4-[3,5-bis[(5-methyl-2-oxidanyl-phenyl)methyl]-4-oxidanyl-phenyl]-2,6-bis[(5-methyl-2-oxidanyl-phenyl)methyl]phenol
- 3,5-bis(bromanyl)-4-(4-nitrophenoxy)phenol
- 3,6-bis[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]benzene-1,2-diol
- N-[4-[3-[2,6-bis(chloranyl)-4-sulfamoyl-phenyl]carbonylphenoxy]phenyl]-2-methyl-propanamide
- hydrogen sulfite; phenyliodanium
- (E)-2-[3,5-bis(chloranyl)-4-[(3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl)oxy]phenyl]-3-phenyl-prop-2-enoic acid
- 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate; tetraphenylazanium
