1,3-ditert-butyl-2-(ethoxymethoxy)cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCOCOC1=C(CCC=C1C(C)(C)C)C(C)(C)C
Isomeric SMILES
CCOCOC1=C(CCC=C1C(C)(C)C)C(C)(C)C
InChI
InChI=1S/C17H30O2/c1-8-18-12-19-15-13(16(2,3)4)10-9-11-14(15)17(5,6)7/h10H,8-9,11-12H2,1-7H3
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
- 4-[[(E)-3-[3,5-ditert-butyl-4-(ethoxymethoxy)phenyl]prop-2-enoyl]sulfamoyl]benzoic acid
- 4-(3,5-ditert-butyl-4-oxidanyl-phenyl)sulfanylbutanamide
- 4-[2,5-bis(oxidanylidene)piperazin-1-yl]-2-(1H-indol-3-ylmethyl)-3-oxidanylidene-4-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]butanamide
- 4-[2,5-bis(oxidanylidene)piperazin-1-yl]-N-[(3,4-dichlorophenyl)methyl]-2-(1H-indol-3-ylmethyl)-3-oxidanylidene-4-phenyl-butanamide
- 2-[2,5-bis(oxidanylidene)piperazin-1-yl]-N-[1-[(2-ethoxyphenyl)methyl-methyl-amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-3-phenyl-propanamide
- 8-(3-bicyclo[2.2.1]heptanyl)-2-chloranyl-7H-purine
- 3-(1H-indol-3-yl)-2-[2-(4-phenylpiperazin-1-yl)ethanoylamino]-N-[2,2,2-tris(fluoranyl)-1-phenyl-ethyl]propanamide
- N-[4-chloranyl-2-(methylamino)pyrimidin-5-yl]cyclopentanecarboxamide
- 2-[[2-[2,5-bis(oxidanylidene)piperazin-1-yl]-2-cyclohexyl-ethanoyl]amino]-3-(1H-indol-3-yl)-N-methyl-N-[[3,4,5-tris(chloranyl)phenyl]methyl]propanamide
- 1,9-diphenyl-6H-purin-6-amine
