1-bromanylethylideneazanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=[NH2+])Br
Isomeric SMILES
CC(=[NH2+])Br
InChI
InChI=1S/C2H4BrN/c1-2(3)4/h4H,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
- ethanimidoyl bromide
- copper; ethanoic acid; (4-methylphenyl)azanide
- 3-(3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-2-acetamido-propanoic acid
- cyclohepta-2,4,6-trien-1-ylidene(ethanoyl)oxidanium
- (2-azanylcyclopenten-1-yl)methanedithiolate; cobalt
- (2-azanylcyclopenten-1-yl)methanedithiol
- nickel(2+); 1-sulfanidyl-1-[4-(1-sulfanidylethylidenehydrazinylidene)pentan-2-ylidenehydrazinylidene]ethane
- N-[4-(ethanethioylhydrazinylidene)pentan-2-ylideneamino]ethanethioamide
- azanide; cadmium; cadmium(2+); piperidin-1-id-3-ylmethanediol; 2H-pyridin-1-id-3-ylmethanediol; hydrate
- 1,2-dihydropyridin-3-ylmethanediol
