4,8-dimethyl-2-nitro-non-7-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC=C(C)C)CC(CO)[N+](=O)[O-]
Isomeric SMILES
CC(CCC=C(C)C)CC(CO)[N+](=O)[O-]
InChI
InChI=1S/C11H21NO3/c1-9(2)5-4-6-10(3)7-11(8-13)12(14)15/h5,10-11,13H,4,6-8H2,1-3H3
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
- ethyl (2R)-2-acetamido-2-methyl-hexanoate
- tert-butyl 3-methyl-2-oxidanyl-piperidine-1-carboxylate
- 3-ethoxy-2-ethyl-1-phenyl-pyrrole
- (NE)-N-[(E)-2,2-dimethyl-3-methylidene-5-phenyl-pent-4-enylidene]hydroxylamine
- 1-cyclopropyl-4-phenoxy-3,6-dihydro-2H-pyridine
- N-(2-ethyl-5-methyl-1H-inden-1-yl)ethanamide
- 2-but-3-enyl-5-methoxy-1-methyl-indole
- 6-methyl-5-phenyl-7-oxa-6-azadispiro[2.0.4^{4}.1^{3}]nonane
- 3-(piperidin-1-ylmethyl)-2,5-dihydrothiophene 1,1-dioxide
- 4-methyl-3-piperidin-1-yl-2,3-dihydrothiophene 1,1-dioxide
