1,4-dihexoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=C(C=C1)OCCCCCC
Isomeric SMILES
CCCCCCOC1=CC=C(C=C1)OCCCCCC
InChI
InChI=1S/C18H30O2/c1-3-5-7-9-15-19-17-11-13-18(14-12-17)20-16-10-8-6-4-2/h11-14H,3-10,15-16H2,1-2H3
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-[1,4-bis(oxidanylidene)-3-piperidin-1-yl-naphthalen-2-yl]-4-bromanyl-benzenesulfonamide
- 3-[4-[5-[(2-butoxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]piperazin-1-yl]propanenitrile
- N-butyl-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide
- methyl N'-phenyl-N-(1-phenylethyl)-N-(phenylmethyl)carbamimidothioate
- N2,N5-bis[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]furan-2,5-dicarboxamide
- methyl 5-chloranyl-3-[(2-nitrophenyl)carbonylamino]-1H-indole-2-carboxylate
- N-[4-(heptanoylamino)phenyl]heptanamide
- N-(3-chlorophenyl)-3-(5-methylfuran-2-yl)prop-2-enamide
- 2-methyl-7-[2-(4-methylpiperazin-1-yl)ethylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione
- ethyl 2-(undecanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
