azane; bromanylethene
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Descriptors Computed from Structure
Canonical SMILES:
C=CBr.N
Isomeric SMILES
C=CBr.N
InChI
InChI=1S/C2H3Br.H3N/c1-2-3;/h2H,1H2;1H3
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
- 2-(1,3-benzodioxol-2-yl)-2-ethyl-pentanenitrile
- (4E)-4-[1-[tert-butyl(dimethyl)silyl]oxypropan-2-ylidene]azetidin-2-one
- 5-(6,7-dimethoxy-2-pentan-2-yl-3,4-dihydro-1H-isoquinolin-1-yl)-2-(3,4-dimethoxyphenyl)-2-propan-2-yl-pentanenitrile
- (2-methyl-3-oxidanylidene-hexyl) butanoate
- (3E)-3-ethylidene-4-methyl-1-oxidanyl-azetidin-2-one; oxane
- (3E)-3-ethylidene-4-methyl-1-oxidanyl-azetidin-2-one
- 4-hexanoyl-3-propan-2-ylidene-azetidin-2-one
- (6Z)-6-(methoxymethylidene)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 2-ethanoyl-4-propan-2-ylidene-azetidin-3-one
- 3-oxidanylideneoctyl butanoate
