1-azacyclohexadecane-2,13-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCC(=O)NCCCC(=O)CCCC1
Isomeric SMILES
C1CCCCCC(=O)NCCCC(=O)CCCC1
InChI
InChI=1S/C15H27NO2/c17-14-10-7-5-3-1-2-4-6-8-12-15(18)16-13-9-11-14/h1-13H2,(H,16,18)
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
- [(2R)-2-(4-bromophenyl)-2-oxidanyl-ethyl] ethanoate
- (1S,4R)-3-(4-tert-butylphenyl)bicyclo[2.2.1]heptane-3-carbonitrile
- 5-(3,4-dichlorophenyl)-5-ethyl-oxolan-2-one
- 3-[(E)-4-bromanylbut-2-enoxy]oct-1-yne
- 1,2-dimethoxy-4-(4-nitrophenyl)benzene
- 3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4,7-dicarboxylic acid
- (E)-4-(1-ethylindol-3-yl)-4-oxidanyl-2-oxidanylidene-but-3-enoic acid
- 2-methoxyethyl 6-azido-5-methoxy-3-oxidanylidene-hexanoate
- ethyl 6-(4-fluorophenyl)-2-methyl-pyridine-3-carboxylate
- tert-butyl 2-[(1R,2R,3R)-2-nitro-3-oxidanyl-cyclohexyl]ethanoate
