1,2-dihexoxycyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=C(C=CCC1)OCCCCCC
Isomeric SMILES
CCCCCCOC1=C(C=CCC1)OCCCCCC
InChI
InChI=1S/C18H32O2/c1-3-5-7-11-15-19-17-13-9-10-14-18(17)20-16-12-8-6-4-2/h9,13H,3-8,10-12,14-16H2,1-2H3
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-[cyclopentyl(phenyl)methyl]-3,4,5,6,7,8-hexahydro-2H-azonin-9-amine
- 4-nitrobenzenesulfonate iodide
- N-(3-methoxy-9H-fluoren-9-yl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 2-fluoranyl-3-oxidanyl-butanedioate
- 2-fluoranyl-3-oxidanyl-butanedioic acid
- N-[(4-tert-butylphenyl)-(4-chlorophenyl)methyl]-1-azacyclododecen-2-amine
- dihexadecylazanium
- N-[3-[3-(furan-2-yl)cyclopentyl]butyl]azepin-2-imine
- (E)-1-[2-[2-[bis[2-[(E)-3-cyclohexyl-2-diazonio-1-oxidanidyl-3-oxidanylidene-prop-1-enoxy]ethyl]amino]ethyl-[2-[(E)-3-cyclohexyl-2-diazonio-1-oxidanidyl-3-oxidanylidene-prop-1-enoxy]ethyl]amino]ethoxy]-3-cyclohexyl-2-diazonio-3-oxidanylidene-prop-1-en-1-olate
- N-[(6-bromanyl-2-methoxy-naphthalen-1-yl)methyl]-1-azacyclotridecen-2-amine
