N,N-bis(azanyl)ethynamine
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Descriptors Computed from Structure
Canonical SMILES:
C#CN(N)N
Isomeric SMILES
C#CN(N)N
InChI
InChI=1S/C2H5N3/c1-2-5(3)4/h1H,3-4H2
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
- bis(diazanyl)methanamine
- 2-[9,9-didecyl-7-(5-methylthiophen-2-yl)fluoren-2-yl]-5-methyl-thiophene
- 9-dodecyl-2,7-bis(5-methylthiophen-2-yl)carbazole
- 1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5,5',6,6'-tetramine
- indeno[5,4-e][2]benzofuran-1,3,6,8-tetrone
- bis(iodanyl)methyliodanium
- (2Z)-7-[2,3-bis(oxidanyl)propoxycarbonyl]-2-[(4-methoxyphenyl)methylidene]nonanoic acid; (E)-3-(4-methoxyphenyl)prop-2-enoic acid
- (2Z)-7-[2,3-bis(oxidanyl)propoxycarbonyl]-2-[(4-methoxyphenyl)methylidene]nonanoic acid
- (2R)-2-azanyl-N-dodecyl-3-sulfanyl-propanamide
- 2-azanyl-3-[[(2R)-2,3-bis(azanyl)-3-oxidanylidene-propyl]disulfanyl]propanamide dihydrochloride
