1-nitropentane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC([N+](=O)[O-])(O)O
Isomeric SMILES
CCCCC([N+](=O)[O-])(O)O
InChI
InChI=1S/C5H11NO4/c1-2-3-4-5(7,8)6(9)10/h7-8H,2-4H2,1H3
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
- 1-oxidanylnaphthalene-2,3-disulfonate
- cyclohex-2-ene-1-carboxylate
- 1-phenyl-2-(2-phenylphenoxy)benzene
- potassium propane-1,2,3-triol
- 1,3-bis(oxidanyl)propan-2-yl phosphate; guanidine
- 3-[2,4-bis(fluoranyl)phenoxy]pyrazine-2-carboxylic acid
- methyl 3-[2,4-bis(fluoranyl)phenoxy]pyrazine-2-carboxylate
- 6-phenoxypyrazine-2-carboxamide
- 5-(azidomethyl)-3-methyl-1,2-oxazole
- methyl 3-[2-(trifluoromethyl)phenoxy]pyrazine-2-carboxylate
