1-bromanyl-1-nitro-octan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C([N+](=O)[O-])Br)O
Isomeric SMILES
CCCCCCC(C([N+](=O)[O-])Br)O
InChI
InChI=1S/C8H16BrNO3/c1-2-3-4-5-6-7(11)8(9)10(12)13/h7-8,11H,2-6H2,1H3
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-[4-(diethylamino)butylamino]ethanal
- 3-bromanyl-1,1,1-tris(chloranyl)-2-methoxy-3-nitro-propane
- 2-(3-phenylazanylphenoxy)propanoic acid
- 5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-amine
- 5-[(4-nitrophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-amine
- N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide
- N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide
- 2-(4-nonylphenoxy)propanoic acid
- ethyl 2-[5,6,7-tris(chloranyl)-2-oxidanylidene-1,3-benzothiazol-3-yl]ethanoate
- 2-(4-ethylphenoxy)propan-1-ol
