1,4-dipropoxycyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(CC1)OCCC
Isomeric SMILES
CCCOC1=CC=C(CC1)OCCC
InChI
InChI=1S/C12H20O2/c1-3-9-13-11-5-7-12(8-6-11)14-10-4-2/h5,7H,3-4,6,8-10H2,1-2H3
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
- N-(1,4-dimethyl-2-oxidanyl-6-oxidanylidene-pyridin-3-yl)methanamide
- cyclohexane-1,2-diamine sulfate
- 5-azanyl-2-(hydroxymethyl)benzoic acid
- 1-[1,2-bis(azanyl)cyclohexyl]ethanone
- 2-(cyclohexylamino)-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one
- 9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-phenylazanyl-3H-purin-6-one
- 1,4-dibutylcyclohexa-1,3-diene
- 3-(furan-3-yl)-1,2-dihydropyridine
- 5-methyl-1-(trifluoromethyl)cyclohexa-1,3-diene
- (1-methylpyrazol-3-yl)diazane
