2-methyl-11-nitro-cycloundecan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCCCCCC(C1=O)[N+](=O)[O-]
Isomeric SMILES
CC1CCCCCCCCC(C1=O)[N+](=O)[O-]
InChI
InChI=1S/C12H21NO3/c1-10-8-6-4-2-3-5-7-9-11(12(10)14)13(15)16/h10-11H,2-9H2,1H3
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
- (3aS,8aS)-6-propan-2-yl-2-propyl-3a,4,8,8a-tetrahydro-[1,3]dioxepino[5,6-d][1,3]oxazole
- tert-butyl (E)-3-(2,2-dimethylpropanoylamino)prop-2-enoate
- (2S)-N-methoxy-1-[(R)-(4-methylphenyl)sulfinyl]propan-2-amine
- 10-methyl-6,11-dihydrobenzo[c][1,5]benzothiazepine
- N-(phenylmethyl)-N-prop-2-ynyl-cyclohexanamine
- ethylsulfanyl(2-pyridin-2-ylethylsulfanyl)methanone
- N-ethyl-N-[[5-(ethylsulfanylmethyl)-1H-pyrazol-3-yl]methyl]ethanamine
- N-[dimethyl(2-trimethylsilylethynyl)silyl]-N-ethyl-ethanamine
- 5-[(4-chlorophenyl)amino]-3H-1,3,4-oxadiazole-2-thione
- (2-ethoxy-2-oxidanylidene-ethyl)-phenyl-phosphinic acid
