4,8,9-triazaspiro[4.4]nonane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CCNN2)NC1
Isomeric SMILES
C1CC2(CCNN2)NC1
InChI
InChI=1S/C6H13N3/c1-2-6(7-4-1)3-5-8-9-6/h7-9H,1-5H2
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
- 11-oxa-9-azaspiro[5.5]undecane-5,10-dione
- 1,3,4,5-tetramethylpyrazolidine
- tert-butyl N-(1H-1,2,4-triazol-5-yl)carbamate
- (4S)-6,6-dimethyl-1,5-diazabicyclo[3.1.0]hexan-4-ol
- tert-butyl N-(cyclobutylideneamino)carbamate
- 4-methoxy-5-methyl-1,2-dihydropyrazol-3-one
- tert-butyl N-[(1Z)-3-methylbuta-1,3-dienyl]carbamate
- 2,3,6,8,9-pentazaspiro[4.4]nonane
- tert-butyl N-[(1R)-cyclopent-2-en-1-yl]carbamate
- 5-(2-hydroxyethyl)pyrazolidin-3-one
