4-ethyl-2-nitro-octan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC)C(C(C)[N+](=O)[O-])O
Isomeric SMILES
CCCCC(CC)C(C(C)[N+](=O)[O-])O
InChI
InChI=1S/C10H21NO3/c1-4-6-7-9(5-2)10(12)8(3)11(13)14/h8-10,12H,4-7H2,1-3H3
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
- 3-ethyloctane-2,4-diol
- 2-(2-methylprop-2-enoxy)benzaldehyde
- butyl 4-chloranylbenzoate
- 1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
- 5-methyl-5-nitro-2-phenyl-1,3-dioxane
- 2-(4-chlorophenyl)-3-methyl-butan-1-ol
- N-ethyl-N-phenyl-propanamide
- 5-oxidanylpentyl hexanoate
- 2-heptyl-1,3-dioxan-5-ol; (2-heptyl-1,3-dioxolan-4-yl)methanol
- 2-heptyl-1,3-dioxan-5-ol
