3-methyl-3-nitro-undecan-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(C(C)(CC)[N+](=O)[O-])O
Isomeric SMILES
CCCCCCCC(C(C)(CC)[N+](=O)[O-])O
InChI
InChI=1S/C12H25NO3/c1-4-6-7-8-9-10-11(14)12(3,5-2)13(15)16/h11,14H,4-10H2,1-3H3
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
- 2-(4-methyl-1,3-thiazol-5-yl)ethanenitrile
- 3-(2-hydroxyethyl)-7,9-dihydropurine-2,6,8-trione
- 3-[(E)-3-oxidanylidene-4-phenyl-hex-1-enyl]cyclohex-2-en-1-one
- 5-nitroquinoline-8-sulfonic acid
- ethyl 4,5-bis(oxidanylidene)-1H-indole-2-carboxylate
- 4-heptyl-1,3-thiazol-2-amine
- methyl 5-cyclohex-2-en-1-yl-2-methoxy-benzoate
- propan-2-yl (Z)-2-cyano-3-methyl-hex-2-enoate
- dimethyl 5-pyridin-2-yl-1,2,4-triazine-3,6-dicarboxylate
- methyl 7-methoxy-1-oxidanylidene-3,4-dihydro-2H-phenanthrene-2-carboxylate
