2-methyl-9-nitro-cyclononan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCCCC(C1=O)[N+](=O)[O-]
Isomeric SMILES
CC1CCCCCCC(C1=O)[N+](=O)[O-]
InChI
InChI=1S/C10H17NO3/c1-8-6-4-2-3-5-7-9(10(8)12)11(13)14/h8-9H,2-7H2,1H3
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
- (1S,2aR,7aS)-1-(2-cyclopropylethynyl)-2,2a,7,7a-tetrahydro-1H-cyclobuta[a]indene
- 3,4,4-trimethyl-1-thiophen-2-yl-pent-1-yn-3-ol
- 1-but-3-enyl-5,5-dimethyl-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol
- trimethyl-[2-(2-oxaspiro[2.5]octan-1-yl)ethynyl]silane
- 5-(2,3-dimethylbut-3-en-2-ylperoxy)pyrrolidin-2-one
- methyl (7R,8R,8aR)-7-oxidanyl-1,2,3,5,6,7,8,8a-octahydroindolizine-8-carboxylate
- (1Z)-1-chloranyl-1-phenyl-hexa-1,5-dien-3-ol
- N-[(E)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enyl]ethanamide
- 1-(4-chloranyl-1H-indol-3-yl)-N,N-dimethyl-methanamine
- (1R,2R)-2-(dimethylaminomethyl)-1-(furan-2-yl)propane-1,3-diol
