2-azanyl-1-(2-bromophenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)CN)Br
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)CN)Br
InChI
InChI=1S/C8H8BrNO/c9-7-4-2-1-3-6(7)8(11)5-10/h1-4H,5,10H2
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-phenyl-3,4-dihydro-1,4-benzodiazepin-5-one
- 6-azabicyclo[3.1.0]hexan-6-yl-(4-nitrophenyl)methanone
- 4-methyl-N-[2,2,2-tris(fluoranyl)-1-(4-methylphenyl)ethyl]benzenesulfonamide
- methyl 4-[(3S)-4-(4-methylphenyl)sulfonyl-3-propan-2-yl-4-azabicyclo[4.2.0]octa-1,6-dien-7-yl]benzoate
- 3-(ethenoxymethyl)pentane
- (phenylmethyl) N-[(2S)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]carbamate
- (3S)-7-phenyl-3-(phenylmethyl)-4-(2,4,6-trimethylphenyl)sulfonyl-4-azabicyclo[4.2.0]octa-1,6-diene
- 2-[(4-chlorophenyl)methoxy]ethanal
- N-buta-2,3-dienyl-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide
- 2-bromanyl-1-(2,4,5-trimethoxyphenyl)ethanone
