2-ethoxy-2-methyl-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(CO)OCC
Isomeric SMILES
CCC(C)(CO)OCC
InChI
InChI=1S/C7H16O2/c1-4-7(3,6-8)9-5-2/h8H,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
- N-[azanyl-(cyanoamino)methylidene]-4-fluoranyl-furan-2-carboxamide
- 2-methoxy-2,2-diphenyl-ethanol
- 1-cyano-2-(3-ethylsulfanylthiophen-2-yl)guanidine
- 2,2-diphenylhexan-1-ol
- 2-[3-[2,2-bis(chloranyl)ethenyl]-2,2-dimethyl-cyclopropyl]carbonylbutanoyl chloride
- N-(4-hydroxyphenyl)-N-methyl-ethanethioamide
- (2Z,5E)-2,5-bis[dimethylamino(phenyl)methylidene]cyclopentan-1-one
- 2-methyl-2-(5,6,7,8-tetrahydronaphthalen-1-yl)propaneperoxoic acid
- 2,7-bis(chloranyl)-N3,N3,N6,N6-tetraethyl-acridine-3,6-diamine hydrochloride
- 2,7-bis(chloranyl)-N3,N3,N6,N6-tetraethyl-acridine-3,6-diamine
