(Z)-2-methyl-2-nitro-dodec-9-en-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCCCCCC(C(C)(C)[N+](=O)[O-])O
Isomeric SMILES
CC/C=C\CCCCCC(C(C)(C)[N+](=O)[O-])O
InChI
InChI=1S/C13H25NO3/c1-4-5-6-7-8-9-10-11-12(15)13(2,3)14(16)17/h5-6,12,15H,4,7-11H2,1-3H3/b6-5-
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-cyclohexyl-2-nitro-butan-1-ol
- ethyl 4-oxidanylidene-3-thiophen-2-yl-pentanoate
- ethyl 9-(2-fluoranyloxiran-2-yl)nonaneperoxoate
- ethyl 11-fluoranyl-10-oxidanylidene-undecaneperoxoate
- 3-methyl-3-[(E)-prop-1-enyl]-1,4-dihydroisochromene
- 1-(2-methyl-5-phenyl-pent-2-en-3-yl)piperidine
- O-(2,2-dimethylpropyl) carbamothioate
- 4-(4-methoxyphenyl)-2-methyl-isoquinolin-1-one
- (E)-4-ethylhept-4-enal
- 1-[(E)-2-phenylethenyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
