azanium ethyne
|
|
Descriptors Computed from Structure
Canonical SMILES:
C#C.[NH4+]
Isomeric SMILES
C#C.[NH4+]
InChI
InChI=1S/C2H2.H3N/c1-2;/h1-2H;1H3/p+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
- phenyl 1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxylate
- 4-(4-bromanyl-2-cyano-6-oxidanyl-phenyl)-5-oxidanyl-benzene-1,3-dicarbonitrile
- (dicyano-$l^{3}-bromanyl)methanenitrile
- 4-(2,4-dicyano-6-oxidanyl-phenyl)-5-oxidanyl-benzene-1,3-dicarbonitrile
- 5-(2-hydroxyphenyl)-6-oxidanyl-benzene-1,2,3,4-tetracarbonitrile
- butane; ethoxyethane; gold(1+); lithium(1-)
- carbanide; gold(1+); lithium(1-)
- ethoxyethane; gold(3+); tribromide
- ethene; rhodium(2+); chloride
- 17-ethanoyl-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-1-carboxamide
