2-nitrocyclodocosan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCCCCCCC(=O)C(CCCCCCCCC1)[N+](=O)[O-]
Isomeric SMILES
C1CCCCCCCCCCC(=O)C(CCCCCCCCC1)[N+](=O)[O-]
InChI
InChI=1S/C22H41NO3/c24-22-20-18-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17-19-21(22)23(25)26/h21H,1-20H2
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-nitroicosanal
- 2,6-dimethyl-4-[[4-oxidanyl-2,6-di(propan-2-yl)phenyl]methyl]phenol
- tetraaluminum hexasulfate
- bis(oxidanidyl)-oxidanylidene-tin; nickel(2+)
- 1-azanylnonadecyl ethanoate
- 1-azanylpentadecyl ethanoate
- 1-azanylicosyl ethanoate
- 1-azanylheptadecyl ethanoate
- 3-(3,5-dinitrophenoxy)propanoic acid
- 2-(4-iodophenyl)-4-methyl-5-phenyl-1,3-oxazole
