3,4,6,9-tetrazaspiro[4.4]nonane
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Descriptors Computed from Structure
Canonical SMILES:
C1CNNC12NCCN2
Isomeric SMILES
C1CNNC12NCCN2
InChI
InChI=1S/C5H12N4/c1-2-8-9-5(1)6-3-4-7-5/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
- (3aR,7aS)-7a-ethanoyl-3,3a,4,5,6,7-hexahydro-1,3-benzoxazol-2-one
- 7-oxa-2,3,9-triazaspiro[4.4]nonane
- 4-methylhepta-1,2-dien-4-yl N-methylcarbamate
- (4R)-4-[(1R)-1-oxidanylethyl]pyrazolidin-3-one
- 7-methyl-11-oxa-3,9-diazaspiro[5.5]undecan-10-one
- 3,5-dihydropyrazolo[5,1-e][1,2,3,4]tetrazol-6-one
- 7,9-dimethyl-4-oxa-2-azaspiro[4.5]decan-3-one
- 4-oxa-7,8-diazaspiro[4.4]nonane
- (4Z)-4-(azanylmethylidene)-3-methyl-1H-pyrazol-5-one
- 9a-methyl-1,3,4a,5,6,7,8,9-octahydrocyclohepta[e][1,3,4]oxadiazin-2-ium 2-oxide
