1-[(2-methylpropan-2-yl)oxy]cycloheptene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC1=CCCCCC1
Isomeric SMILES
CC(C)(C)OC1=CCCCCC1
InChI
InChI=1S/C11H20O/c1-11(2,3)12-10-8-6-4-5-7-9-10/h8H,4-7,9H2,1-3H3
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-methyl-1-(2-propan-2-ylcyclopropyl)propan-1-ol
- ditert-butylphosphinothioyldiazane
- (6,6-dimethyl-5-methylidene-hept-3-yn-2-yl) ethanoate
- 5-methylcyclohepten-1-amine
- 2-methyl-N-[2-[tris[(2-methylpropan-2-yl)oxy]silylsulfanyl]ethyl]propan-2-amine
- 5-(3,4,4-trimethylpentyl)pyridine-2-carboxylic acid
- N-methyl-9,9-bis(oxidanylidene)-9$l^{6}-thiabicyclo[3.3.1]non-2-en-6-amine
- 4-(3-methylbutyl)-5-oxidanyl-cyclopentane-1,3-dione
- 3-(2,2-dimethylpropanoylamino)benzoic acid
- zinc 2-tert-butyl-3-(2,2-dimethylcyclopropyl)-1,1-dimethyl-cyclopropane
