2-bromanylprop-2-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CN)Br
Isomeric SMILES
C=C(CN)Br
InChI
InChI=1S/C3H6BrN/c1-3(4)2-5/h1-2,5H2
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
- cyclohexyl 3-oxidanylidenebutanoate
- N,N-dihexylnitrous amide
- 1-azanylcycloheptane-1-carboxylic acid
- 2-chloroethyl-[4-[2-chloroethyl-(phenylmethyl)azaniumyl]butyl]-(phenylmethyl)azanium dichloride
- N,N'-bis(2-chloroethyl)-N,N'-bis(phenylmethyl)butane-1,4-diamine
- N-oxidanylnaphthalene-1-carboxamide
- (6-chloranyl-1H-benzimidazol-2-yl)methanol
- 6-bromanylnaphthalene-1,2-dione
- N,N-dimethyl-1-(6-nitro-1H-indol-3-yl)methanamine
- indeno[1,2-b]quinoxalin-11-one
