(3R)-2,2,4-trimethylpentan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C(C)(C)C)O
Isomeric SMILES
CC(C)[C@H](C(C)(C)C)O
InChI
InChI=1S/C8H18O/c1-6(2)7(9)8(3,4)5/h6-7,9H,1-5H3/t7-/m1/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
- 5-[(4-butylphenyl)amino]-5-oxidanylidene-pentanoate
- 2-[[2,3-bis(chloranyl)phenyl]carbamoyl]-3,4,5,6-tetrakis(chloranyl)benzoate
- (2S)-6-benzamido-2-bromanyl-hexanoate
- (2S)-6-benzamido-2-bromanyl-hexanoic acid
- (1-methylpiperidin-1-ium-4-yl) N-(3-chlorophenyl)carbamate
- 3-[(1S)-1-ethoxyethoxy]prop-1-yne
- ethyl 2-[[(2R)-2-azanyl-4-methylsulfanyl-butanoyl]amino]ethanoate
- [(2S)-1-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]azanium
- (2S)-2-prop-2-enylsulfanylbutane
- (4R)-2,4-dimethylhexan-3-one
