tetraethylazanium azide
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(CC)CC.[N-]=[N+]=[N-]
Isomeric SMILES
CC[N+](CC)(CC)CC.[N-]=[N+]=[N-]
InChI
InChI=1S/C8H20N.N3/c1-5-9(6-2,7-3)8-4;1-3-2/h5-8H2,1-4H3;/q+1;-1
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
- (2S)-2-azido-4-methoxy-4-oxidanylidene-butanoic acid
- methyl (E)-4-nitrohex-4-enoate
- phenyl sulfamate
- methyl 4-azanyl-2-methyl-oxane-4-carboxylate
- 3,5-dimethyl-7-oxidanyl-bicyclo[4.2.0]octa-1(6),2,4-triene-4-carbonitrile
- (3aR,6aR)-2,2-dimethyl-3a,5,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrole-4-thione
- 3-(2,3,5-trimethylphenyl)propanenitrile
- 2,2,4,6-tetramethyl-1,4,2-oxazasilinan-5-one
- dimethyl 2-methylidene-3-oxidanyl-butanedioate
- 4-phenylmethoxybut-2-ynal
