(E)-2,6-dimethyl-9-nitro-dec-8-en-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(CCCC(C)(C)O)CC=C(C)[N+](=O)[O-]
Isomeric SMILES
CC(CCCC(C)(C)O)C/C=C(\C)/[N+](=O)[O-]
InChI
InChI=1S/C12H23NO3/c1-10(6-5-9-12(3,4)14)7-8-11(2)13(15)16/h8,10,14H,5-7,9H2,1-4H3/b11-8+
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-(4-chlorophenyl)-3,3,3-tris(fluoranyl)-2-methyl-propan-1-one
- (1R,5R,7R)-8-methyl-7-(phenylmethyl)-8-azabicyclo[3.2.1]octan-4-one
- 5-chloranyl-3,6-bis(fluoranyl)-1-benzothiophene 1,1-dioxide
- 2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-trimethylsilyloxy-ethanenitrile
- 4-chloranyl-2-methylsulfanyl-5-phenyl-pyrimidine
- 2-cyclohexyl-N-[(1S)-1-phenylethyl]ethanimine
- 1,2-bis(chloranyl)-3,5-dinitro-benzene
- N-[1-(4-methylphenyl)but-3-enyl]pent-4-en-2-amine
- methyl (E)-3-acetyloxy-4-bromanyl-but-2-enoate
- 1-(1-bromoethyl)-4-nitro-benzene
