4,8-dimethyl-2-nitro-nonan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCC(C)CC(CO)[N+](=O)[O-]
Isomeric SMILES
CC(C)CCCC(C)CC(CO)[N+](=O)[O-]
InChI
InChI=1S/C11H23NO3/c1-9(2)5-4-6-10(3)7-11(8-13)12(14)15/h9-11,13H,4-8H2,1-3H3
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
- 6-phenylsulfanylhexylsulfanylbenzene
- 1,16-bis(iodanyl)hexadecane
- 1,20-bis(iodanyl)icosane
- (4-nitrophenyl)methyl tris(fluoranyl)methanesulfonate
- N-(phenylmethyl)ethanenitrilium
- (6R)-3,7,11,11-tetramethylspiro[5.5]undeca-3,7-dien-9-one
- sodium (2,2-dimethyl-1,3-dioxan-5-ylidene)-bis(oxidanidyl)azanium
- 4-morpholin-4-ylbenzene-1,2-diamine
- 7-methoxy-1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-8-phenylmethoxy-isoquinoline
- 4-[(4-dimethylaminophenyl)amino]-5-phenyl-pyrazol-3-one
