1,2,3,4-tetrazonane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNNNNCC1
Isomeric SMILES
C1CCNNNNCC1
InChI
InChI=1S/C5H14N4/c1-2-4-6-8-9-7-5-3-1/h6-9H,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
- [methoxy(phenyl)methyl] carbamate
- (3-oxidanyl-1-oxidanylidene-butan-2-yl)sulfamic acid
- 2-azanyl-4-(methylamino)-2-(sulfanylmethyl)butanoic acid
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-sulfo-ethanoate
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-sulfo-ethanoic acid
- 2-(sulfanylamino)ethanethiol
- 5-(oxidanylamino)pentanamide
- disodium 4-nitrophenol phosphate
- 2-azanylethyl dihydrogen phosphate; 5-[4-[2,3-di(hexadecanoyloxy)propoxycarbonyl]-2-oxidanylidene-3,3a,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoic acid
- 5-[4-[2,3-di(hexadecanoyloxy)propoxycarbonyl]-2-oxidanylidene-3,3a,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoic acid
