3,13-diazaspiro[5.7]tridecane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCCNC2(CC1)CCNCC2
Isomeric SMILES
C1CCCNC2(CC1)CCNCC2
InChI
InChI=1S/C11H22N2/c1-2-4-8-13-11(5-3-1)6-9-12-10-7-11/h12-13H,1-10H2
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
- tert-butyl N-[(4-ethylpiperidin-4-yl)methyl]carbamate
- 7-azaspiro[2.5]oct-1-ene
- bis[[5-(dimethylamino)naphthalen-1-yl]sulfonyloxy]-oxidanylidene-phosphanium
- [5-(dimethylamino)naphthalen-1-yl]sulfonylphosphonic acid
- ethyl 3-(4-acetyloxyphenyl)-3-oxidanylidene-propanoate
- 3-bicyclo[2.2.0]hexa-1(4),2,5-trienyl ethanoate; ethyl 3-oxidanylpropanoate
- [3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl dihydrogen phosphate
- 4-chloranyl-6-(4-methoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidine
- 4-(6-bromanyl-2,3-dihydroindol-1-yl)-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidine
- 4-(6-chloranyl-2,3-dihydroindol-1-yl)-6-(4-nitrophenyl)-7H-pyrrolo[2,3-d]pyrimidine
