11-methyl-12-azaspiro[5.6]dodec-8-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC=CCC2(N1)CCCCC2
Isomeric SMILES
CC1CC=CCC2(N1)CCCCC2
InChI
InChI=1S/C12H21N/c1-11-7-3-6-10-12(13-11)8-4-2-5-9-12/h3,6,11,13H,2,4-5,7-10H2,1H3
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
- 3-(4-chlorophenyl)-N-phenyl-3,4-dihydropyrimido[1,6-a]benzimidazol-1-amine
- [(3S,4R,5S)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)hepta-1,6-dien-3-yl]oxymethylbenzene
- 1-[5-[[5-tert-butyl-3-(dimethylaminomethyl)-2-methoxy-phenyl]carbamoyl]-2-methyl-phenyl]-N-(2,2-dimethylpropyl)-1,2,3-triazole-4-carboxamide
- (4R)-1-[4-[(2-chloranyl-5-fluoranyl-phenyl)carbonylamino]-2-oxidanyl-phenyl]carbonylspiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclopentene]-1'-carboxylic acid
- (4S)-3-[(3S)-3-(4-fluorophenyl)-3-oxidanyl-propyl]-4-[4-(3-hydroxyphenyl)phenyl]-1-(4-phenylphenyl)azetidin-2-one
- 1-(5-chloranylthiophen-2-yl)sulfonyl-3-[4-[7-fluoranyl-6-(methylamino)-1-oxidanylidene-isoquinolin-2-yl]-2,6-dimethyl-phenyl]urea
- 1-(4-bromophenyl)-N-[(4-bromophenyl)-[(E)-(4-bromophenyl)methylideneamino]methyl]methanimine
- triazanium [[[(2R,3S,4R,5R)-5-(4-aminocarbonyl-1,2,3-triazol-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanidyl-phosphoryl]oxy-oxidanidyl-phosphoryl] hydrogen phosphate
- tert-butyl N-[(1S)-1-[(2R,4R)-5-oxidanylidene-4-[[4-(2-phenyl-1,3-dioxolan-2-yl)phenyl]methyl]oxolan-2-yl]-2-phenyl-ethyl]carbamate
- [[(2R,3S,4R,5R)-5-(4-aminocarbonyl-1,2,3-triazol-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
