3,9-diazaspiro[3.5]nonane-1,7-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2(C(CN2)N)NCC1N
Isomeric SMILES
C1CC2(C(CN2)N)NCC1N
InChI
InChI=1S/C7H16N4/c8-5-1-2-7(10-3-5)6(9)4-11-7/h5-6,10-11H,1-4,8-9H2
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-[[4-azanyl-3-chloranyl-5-(trifluoromethyl)phenyl]-butyl-amino]ethanol
- 4-[1-(1-benzothiophen-3-yl)propan-2-yl]benzene-1,3-diol
- 2-(4-hydroxyphenyl)-3-(6-piperidin-1-ylhexyl)-1-benzothiophen-6-ol
- 2-methyl-N-(1-morpholin-4-ylpropyl)prop-2-enamide
- azane; 1-methylimidazole
- 2,4-dimethyl-1H-inden-1-ide; hafnium(4+)
- 2,4-dimethyl-1H-inden-1-ide; zirconium(2+)
- [2,2-bis(ethenoxymethyl)cyclohexyl]methanol
- 2-azanyl-4-(ethoxycarbonylamino)benzenesulfonic acid
- 2-azanyl-5-(ethoxycarbonylamino)benzoic acid
