N,N-dimethyl-2-(1,2,3,4-tetrazolidin-5-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCC1NNNN1
Isomeric SMILES
CN(C)CCC1NNNN1
InChI
InChI=1S/C5H15N5/c1-10(2)4-3-5-6-8-9-7-5/h5-9H,3-4H2,1-2H3
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
- 2-(1,2,3,4-tetrazolidin-5-yl)-N-[2-(1,2,3,4-tetrazolidin-5-yl)ethyl]ethanamine
- ethyl (Z)-2-cyano-3-phenylazanyl-but-2-enedithioate
- O1-ethyl O3-methyl (2E)-2-(azanylmethylidene)propanedioate
- 3-ethylsulfanyl-2-methyl-isoquinolin-1-one
- 3-chloranyl-2-methyl-isoquinolin-1-one
- 3-bromanyl-2-methyl-isoquinolin-1-one
- 3-ethylsulfinyl-2-methyl-isoquinolin-1-one
- 3-ethylsulfonyl-2-methyl-isoquinolin-1-one
- 2-(7,8-dihydro-1H-quinolin-2-ylidene)indene-1,3-dione
- [(1E)-4,4-dicyano-3-(4-methoxyphenyl)-1-methylsulfanyl-buta-1,3-dienyl]-trimethyl-azanium
