8a-nitro-2,3,4,4a,5,6,7,8-octahydronaphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2(C(C1)CCCC2=O)[N+](=O)[O-]
Isomeric SMILES
C1CCC2(C(C1)CCCC2=O)[N+](=O)[O-]
InChI
InChI=1S/C10H15NO3/c12-9-6-3-5-8-4-1-2-7-10(8,9)11(13)14/h8H,1-7H2
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-methyl-5-oxidanyl-bicyclo[3.2.1]octan-7-one
- 5-methoxy-1-methyl-bicyclo[3.2.1]octan-7-one
- 2-methylspiro[4.5]dec-2-en-4-one
- 2-[3-(carboxymethyl)cyclopentyl]ethanoic acid
- 2,5-bis(bromanyl)-4-methyl-phenol
- 3,5-bis(bromanyl)-2,4,6-trimethyl-phenol
- 2-bromanyl-3,4-dimethyl-phenol
- 1-[2,4-bis(oxidanyl)phenyl]-2-phenyl-ethane-1,2-dione
- methyl 2-azido-2-phenoxy-ethanoate
- methyl 2-azido-2-(4-chloranylphenoxy)ethanoate
