2,3,7,8-tetrazaspiro[4.4]nonane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2(CNN1)CNNC2
Isomeric SMILES
C1C2(CNN1)CNNC2
InChI
InChI=1S/C5H12N4/c1-5(2-7-6-1)3-8-9-4-5/h6-9H,1-4H2
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
- 1,2,5,6-tetrazocane
- 2,3,7,8-tetrazaspiro[4.4]nonane; 2,4,6-trinitrophenol
- 2-[cyclopentyloxy(oxidanyl)phosphoryl]oxyethyl-trimethyl-azanium
- N-[(2-chlorophenyl)methyl]butan-1-amine
- 9-ethynylfluoren-9-ol
- bis(bromanyl)phosphanyl hypobromite
- trimethyl-[2-[2-methylpropoxy(oxidanyl)phosphoryl]oxyethyl]azanium
- 2-(2,12-dimethyl-3,7,11,17-tetrazabicyclo[11.3.1]heptadeca-1(17),2,11,13,15-pentaen-7-yl)-N,N-dimethyl-ethanamine
- 2-(2,12-dimethyl-3,7,11,17-tetrazabicyclo[11.3.1]heptadeca-1(17),13,15-trien-7-yl)-N,N-dimethyl-ethanamine
- 2-(2,12-dimethyl-3,7,11,17-tetrazabicyclo[11.3.1]heptadeca-1(17),13,15-trien-7-yl)-N,N-dimethyl-ethanamine; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
