(3S,4S)-4-nitrohexan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(CC)O)[N+](=O)[O-]
Isomeric SMILES
CC[C@@H]([C@H](CC)O)[N+](=O)[O-]
InChI
InChI=1S/C6H13NO3/c1-3-5(7(9)10)6(8)4-2/h5-6,8H,3-4H2,1-2H3/t5-,6-/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
- 2,5-dimethyl-3a,4,5,6a-tetrahydrocyclopenta[b]thiophen-6-one
- methyl 2-(benzimidazol-1-ylsulfanyl)benzoate
- ethyl 2-acetamidosulfanylbenzoate
- ethyl 2-[(2-methoxy-2-oxidanylidene-ethyl)disulfanyl]benzoate
- 1-bromanyl-3-[(4-ethylphenyl)methyl]benzene
- 2-[3-[(4-ethylphenyl)methyl]phenyl]-6-(hydroxymethyl)-2-methoxy-oxane-3,4,5-triol
- 2,2-bis(bromanyl)-1-(2,6-dinitrophenyl)ethanone
- 2-bromanyl-1-(2,6-dinitrophenyl)ethanone
- copper(1+); ethenoxy(trimethyl)silane; (Z)-6,6,6-tris(fluoranyl)-2,2-dimethyl-5-oxidanylidene-hex-3-en-3-olate
- 1-methyl-4-(4-phenoxyphenoxy)benzene
