9,10-diazadispiro[3.0.3^{5}.3^{4}]undecane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(C1)CNNC23CCC3
Isomeric SMILES
C1CC2(C1)CNNC23CCC3
InChI
InChI=1S/C9H16N2/c1-3-8(4-1)7-10-11-9(8)5-2-6-9/h10-11H,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
- 6,7-diazadispiro[3.0.4^{5}.2^{4}]undecane
- 3,5,5-trimethyl-1-propan-2-yl-4H-pyrazole
- 4,9-dihydro-1H-pyrrolo[3,2-b]quinoxaline
- 7H-pyrrolo[3,4-g]quinoxaline
- 4-ethyl-5-propyl-1,2-dihydropyrazol-3-one
- 9aH-cyclopenta[b]quinoxaline
- 4,4-diethyl-1-methyl-pyrazolidin-3-one
- 6-methyl-4-oxidanidyl-1H-quinoxalin-4-ium-2-one
- methyl 2,3-diazabicyclo[2.2.1]heptane-3-carboxylate
- N-quinoxalin-5-ylmethanamide
