(E)-3-bromanylprop-2-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C(C=CBr)N
Isomeric SMILES
C(/C=C/Br)N
InChI
InChI=1S/C3H6BrN/c4-2-1-3-5/h1-2H,3,5H2/b2-1+
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
- (E)-3-fluoranylprop-2-en-1-amine
- methanamine; 2-(trimethylazaniumyl)ethanoate
- 2,6-bis(azanyl)hexanoic acid; 4-chloranyl-2-(furan-2-ylmethylamino)-5-sulfamoyl-benzoic acid
- 1-butoxy-4-methoxy-naphthalene
- 4-ethylnonan-5-amine
- 4-chloranyl-5-(furan-2-ylsulfamoyl)anthracene-1-carboxylic acid
- ethyl 4-[bis(4-ethoxyphenyl)methylideneamino]oxy-3-oxidanylidene-butanoate
- 4-[bis(4-ethoxyphenyl)methylideneamino]oxy-4-cyano-butanoic acid
- (3E)-4-[bis(4-ethoxyphenyl)methylideneamino]oxy-3-methoxyimino-butanoic acid
- 3,3-bis(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide
