9-azabicyclo[3.3.1]nonan-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCC(=O)C(C1)N2
Isomeric SMILES
C1CC2CCC(=O)C(C1)N2
InChI
InChI=1S/C8H13NO/c10-8-5-4-6-2-1-3-7(8)9-6/h6-7,9H,1-5H2
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
- [6-(methanidyloxymethylidene)cyclohexa-2,4-dien-1-ylidene]phosphanium; rhodium(2+)
- bicyclo[4.2.0]octan-5-one
- [6-(methoxymethylidene)cyclohexa-2,4-dien-1-ylidene]phosphane
- bicyclo[5.1.1]nonane-2,6-dione
- 2-methyl-2-nitro-propane-1,3-diamine
- 5-methyl-5-nitro-1,3-diazinane-2,4,6-trione
- 3-carboxyphosphanylpropanoic acid
- [2-[3-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-(methoxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-3-phosphonooxy-propoxy]-methyl-phosphinic acid
- (6-ethyl-8-phenyl-octan-3-yl) N-(2-azanylethyl)carbamate
- 1-(1-azoniabicyclo[2.2.2]octan-1-ylmethyl)-1-azoniabicyclo[2.2.2]octane
