pentan-2-yl nitrate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)O[N+](=O)[O-]
Isomeric SMILES
CCCC(C)O[N+](=O)[O-]
InChI
InChI=1S/C5H11NO3/c1-3-4-5(2)9-6(7)8/h5H,3-4H2,1-2H3
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
- hexan-2-yl nitrate
- butyl(dimethyl)phosphane
- 2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoic acid
- 1-methyl-3-(3-methylphenoxy)benzene
- N,N-dimethyldodecan-1-amine hydrobromide
- 2-methylbenzo[g][1,3]benzothiazole
- 2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine
- 2,4-bis(oxidanyl)benzoate; lead(2+)
- 2-(dimethylamino)-N-(2,6-dimethylphenyl)ethanamide
- 2-[1,3-bis(oxidanyl)-4-oxidanylidene-pyridin-2-yl]-1,3-bis(oxidanyl)pyridin-4-one
