2-(3-bromophenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)CC(=O)N
Isomeric SMILES
C1=CC(=CC(=C1)Br)CC(=O)N
InChI
InChI=1S/C8H8BrNO/c9-7-3-1-2-6(4-7)5-8(10)11/h1-4H,5H2,(H2,10,11)
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
- (5-nitro-2-sulfanylidene-pyridin-1-yl) ethanoate
- 10-oxidanidyl-1,10-phenanthrolin-1-ium 1-oxide
- [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] 3-oxidanylidenebutanoate
- prop-2-ynyl 2-prop-2-ynoxybenzoate
- ethyl (E)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]but-2-enoate
- ethyl (Z)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-prop-2-enoate
- 1-[5-(1-phenylethyl)furan-2-yl]ethanone
- (1S,4S)-4-[(4-methoxyphenoxy)methyl]cyclopent-2-en-1-ol
- 1-(1-cyclopenta-2,4-dien-1-ylideneethyl)-4-methylsulfanyl-benzene
- 1-methyl-3-[2-(methylamino)phenyl]-3-oxidanyl-pyrrolidin-2-one
