2-nitrohexadecane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC(C(CO)[N+](=O)[O-])O
Isomeric SMILES
CCCCCCCCCCCCCC(C(CO)[N+](=O)[O-])O
InChI
InChI=1S/C16H33NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-16(19)15(14-18)17(20)21/h15-16,18-19H,2-14H2,1H3
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-[(4R)-2,2-dimethyl-4-phenyl-1,3-oxazolidin-3-yl]-3-methyl-heptan-1-one
- N-tert-butyl-2,3-diphenyl-cyclohex-2-en-1-imine
- 2-ethyl-7-methyl-5-(2-methylphenyl)-1,3,4,9b-tetrahydroindeno[1,2-c]pyridine
- 4-methyl-2-[(4-methylpiperazin-1-yl)methyl]-6-(pyrrolidin-1-ylmethyl)phenol
- S-(4-pyridin-2-ylsulfanylbutyl) benzenecarbothioate
- 3-cyclohexyl-6-phenyl-2-sulfanylidene-1,3-thiazin-4-one
- (4aS,4bR,8S,10aR,10bS,12aS)-2,10a,12a-trimethyl-3,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydro-1H-naphtho[2,1-f]isoquinolin-8-ol
- 6-chloranyl-4-oxidanylidene-2-phenyl-1H-3,1-benzoxazine-2-carboxylic acid
- (2E)-2-[[(4-chlorophenyl)amino]-oxidanyl-methylidene]-1-benzothiophen-3-one
- 3-(4-chlorophenyl)-2,2-dimethyl-3-phenylazanyl-propanoic acid
