2-[(2-methylpropan-2-yl)oxy]cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC1=CCCC=C1
Isomeric SMILES
CC(C)(C)OC1=CCCC=C1
InChI
InChI=1S/C10H16O/c1-10(2,3)11-9-7-5-4-6-8-9/h5,7-8H,4,6H2,1-3H3
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-cyclohexa-1,3-dien-1-yl-N-[(2-methylpropan-2-yl)oxy]methanimine
- N-(2-methylpropoxy)methanimine
- methyl (2E)-2-[2-[[1,3-bis(oxidanylidene)isoindol-2-yl]oxymethyl]phenyl]-2-methoxyimino-ethanoate
- 1-cyclohexa-1,5-dien-1-yl-N-propan-2-yloxy-methanimine
- 1-cyclohexa-1,3-dien-1-yl-N-propan-2-yloxy-methanimine
- 2-[1,1,2,2-tetrakis(fluoranyl)ethoxy]cyclohexa-1,3-diene
- 1-cyclohexa-1,3-dien-1-yl-N-(2-methylpropoxy)methanimine
- N-[(2-methylpropan-2-yl)oxy]methanimine
- 1-cyclohexa-1,5-dien-1-yl-N-[(2-methylpropan-2-yl)oxy]methanimine
- 1-cyclohexa-1,5-dien-1-yl-N-(2-methylpropoxy)methanimine
