3H-1,2,3,4-dioxadiazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1(=NNOO1)N
Isomeric SMILES
C1(=NNOO1)N
InChI
InChI=1S/CH3N3O2/c2-1-3-4-6-5-1/h4H,(H2,2,3)
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
- 1,1-bis(fluoranyl)-2,5-dimethyl-3,4-diphenyl-silole
- N-(1H-indol-2-yl)-1H-indol-2-amine
- N1,N1,N1',N1'-tetraethyl-3,4-diphenyl-2,5-dipyridin-3-yl-silole-1,1-diamine
- 2,5-bis(bromanyl)-N1,N1,N1',N1'-tetraethyl-3,4-diphenyl-silole-1,1-diamine
- 2-azanylethynyl(ethynyl)silicon
- N1,N1,N1',N1'-tetraethyl-3,4-diphenyl-2,5-dithiophen-2-yl-silole-1,1-diamine
- 1,1-bis(chloranyl)-2,5-dimethyl-3,4-diphenyl-silole
- N-ethynylethynamine
- [bis(azanyl)-ethynyl-silyl]ethyne
- 2,2-bis(azanyl)but-3-ynylidynesilicon
