1-(2,2-dimethylpropoxy)-1-methyl-cyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC1)OCC(C)(C)C
Isomeric SMILES
CC1(CCCC1)OCC(C)(C)C
InChI
InChI=1S/C11H22O/c1-10(2,3)9-12-11(4)7-5-6-8-11/h5-9H2,1-4H3
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
- disodium (4-methylphenyl)methanedisulfonate
- (4-methylphenyl)methanedisulfonic acid
- 1-chloranylpentane; cyclohexanone; 2-methylfuran
- azanium; calcium; sodium; dodecanoate; (E)-octadec-9-enoate; (E)-12-oxidanyloctadec-9-enoate
- butyl ethanoate; 1-(1-methoxyethoxy)ethanol
- benzene; 1-bromanylpentane; 3-prop-2-enoxyprop-1-ene
- aluminum azanium hexadecanoate
- ethane-1,2-diol; 2-ethoxyethyl ethanoate
- sodium; 4,5-dihydro-1H-imidazol-1-ium; (E)-2-ethyl-2,3-bis(oxidanyl)henicos-12-enoic acid
- (E)-2-ethyl-2,3-bis(oxidanyl)henicos-12-enoic acid
