(2R)-2,3,3-trimethylbutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)C(C)(C)C
Isomeric SMILES
C[C@@H](CO)C(C)(C)C
InChI
InChI=1S/C7H16O/c1-6(5-8)7(2,3)4/h6,8H,5H2,1-4H3/t6-/m0/s1
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
- (2S)-2,3,3-trimethylbutanal
- 2-cyclohexylprop-2-enal
- 2,2,3,3-tetramethyl-1,4-bis(oxidanyl)piperazine
- 4-chloranyl-2-[oxidanyl(phenyl)methyl]phenol
- 4-chloranyl-2-[imidazol-1-yl(phenyl)methyl]phenol
- bromanyl(tetraphenoxy)-$l^{5}-phosphane
- 2-phenoxy-1,3,2$l^{5}-benzodioxaphosphole 2-oxide
- 2,2,2-triphenoxy-1,3,2$l^{5}-benzodioxaphosphole
- bromanyl(diphenoxy)phosphane
- N1-(7-bromanyl-3,4-dimethoxy-naphthalen-1-yl)pentane-1,4-diamine
