(4S)-2-methylheptan-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC(C)C)O
Isomeric SMILES
CCC[C@@H](CC(C)C)O
InChI
InChI=1S/C8H18O/c1-4-5-8(9)6-7(2)3/h7-9H,4-6H2,1-3H3/t8-/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
- [(4R)-hept-1-en-4-yl] ethanoate
- 2-[2,5-bis(oxidanylidene)imidazolidin-4-yl]-2-bromanyl-ethanoic acid
- methyl (3R)-3-acetyloxyhexanoate
- 4-(aminocarbonylamino)-2,3-bis(bromanyl)-4-oxidanylidene-butanoic acid
- methyl 2-(2-azanyl-4-oxidanylidene-1,3-oxazol-5-yl)-2-bromanyl-ethanoate
- (Z)-3-[(4-methylphenyl)amino]-1,3-diphenyl-prop-2-en-1-one
- 4-fluoranyl-3H-2-benzofuran-1-one
- 2,3-bis(4-methylphenyl)-1-benzothiophene
- [(2R,3R)-3-(4-nitrophenyl)-1-propan-2-yl-aziridin-2-yl]-phenyl-methanone
- (4-chlorophenyl)-[(2S,3R)-3-(4-nitrophenyl)aziridin-2-yl]methanone
