2-[3-[(2-methylpropan-2-yl)oxy]propyl]cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OCCCC1CCCCC1=O
Isomeric SMILES
CC(C)(C)OCCCC1CCCCC1=O
InChI
InChI=1S/C13H24O2/c1-13(2,3)15-10-6-8-11-7-4-5-9-12(11)14/h11H,4-10H2,1-3H3
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
- N-but-1-en-2-yl-1-[1-(dimethylamino)ethyl]cyclohexa-2,4-dien-1-amine
- 2-oxidanyl-2-propan-2-yl-but-3-enenitrile
- N-[(4-tert-butylphenyl)methyl]-N'-phenyl-propane-1,3-diamine
- 2-methyl-2,4-bis(oxidanyl)butanenitrile
- 2,5,7-trimethyl-6-oxidanyl-3,4-dihydrochromene-2-carbonitrile
- N1'-(1-methoxyethyl)-N1,N1-dimethyl-N1'-(3-methylphenyl)ethane-1,1-diamine
- 6-oxidanyl-3,4-dihydro-2H-chromene-2-carbonitrile
- 5,7,8-trimethyl-6-oxidanyl-2-propan-2-yl-3,4-dihydrochromene-2-carbonitrile
- aniline; azane; ethane
- 4-(4-chlorophenyl)-4-[2-[ethyl(phenyl)amino]ethylamino]butanenitrile
