2-methyl-5-nitro-heptan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(C(C)C)O)[N+](=O)[O-]
Isomeric SMILES
CCC(CC(C(C)C)O)[N+](=O)[O-]
InChI
InChI=1S/C8H17NO3/c1-4-7(9(11)12)5-8(10)6(2)3/h6-8,10H,4-5H2,1-3H3
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
- trimethyl(propa-1,2-dienyl)silane
- 2,2-dimethyl-5-[2-(2-trimethylsilylethoxymethoxy)propyl]-1,3-dioxolane-4-carbaldehyde
- methyl 7-methoxy-3,7-dimethyl-octanoate
- dipropan-2-yl [propan-2-yloxy-bis(trimethylsilyloxy)silyl] trimethylsilyl silicate
- propan-2-yl [propan-2-yloxy-bis(trimethylsilyloxy)silyl] bis(trimethylsilyl) silicate
- 1-[[dimethylamino(methyl)amino]-fluoranyl-phosphanyl]-1,2,2-trimethyl-diazane
- 4-(hydroxymethyl)-6-(5-oxidanyl-1,3-dioxan-4-yl)-1,3-dioxan-5-ol
- 2-azanyl-9-[[1-fluoranyl-2,4-bis(oxidanyl)butan-2-yl]oxymethyl]-3H-purin-6-one
- 2-[3-(3-chloranyl-4-propoxy-phenyl)propyl]guanidine
- 2,3,4,5,6,7,8-heptakis(oxidanyl)octanamide
