2-[(2-methylpropan-2-yl)oxymethyl]cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OCC1=CCCC=C1
Isomeric SMILES
CC(C)(C)OCC1=CCCC=C1
InChI
InChI=1S/C11H18O/c1-11(2,3)12-9-10-7-5-4-6-8-10/h5,7-8H,4,6,9H2,1-3H3
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
- (2-propoxycyclohexa-2,4-dien-1-yl)benzene
- cadmium(2+) nitrate hydrate
- potassium 2,3-bis(oxidanyl)butanedioate dihydrate
- potassium 2,3-bis(oxidanyl)butanedioate hydrate
- magnesium; cerium(3+); terbium(3+)
- chloranyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane; europium(2+)
- ethenyl 1-(2-oxidanylidenepropyl)cyclononane-1-carboxylate
- aluminum; lutetium(3+); scandium(3+)
- [1-(2-methylprop-2-enoyloxy)-1-trimethoxysilyl-propyl] 2-methylprop-2-enoate
- 2-hydroxyethyl 2-methylidene-3,4-bis(oxidanyl)butanoate
