N-(2-bromophenyl)prop-2-ynamide
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Descriptors Computed from Structure
Canonical SMILES:
C#CC(=O)NC1=CC=CC=C1Br
Isomeric SMILES
C#CC(=O)NC1=CC=CC=C1Br
InChI
InChI=1S/C9H6BrNO/c1-2-9(12)11-8-6-4-3-5-7(8)10/h1,3-6H,(H,11,12)
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
- (4R,5R)-4,5-bis(iodanylmethyl)-1,3-dioxolane
- N-(2-bromophenyl)but-2-ynamide
- N-(2-bromophenyl)-N-methyl-prop-2-ynamide
- N-(2-bromophenyl)-N-methyl-but-2-ynamide
- 4-methoxy-3-propan-2-yloxy-2-prop-2-enyl-benzaldehyde
- N-tert-butyl-4,5-diphenyl-1-propan-2-yl-imidazol-2-amine
- 1-methyl-5-phenyl-pyrazol-3-amine
- 1-(1,2-dimethylimidazol-4-yl)-3-phenyl-propan-1-one
- 2,4-dimethyl-8-phenyl-imidazo[1,2-a][1,8]naphthyridine
- 9-chloranyl-2,4-dimethyl-8-phenyl-imidazo[1,2-a][1,8]naphthyridine
