N-(2-bromophenyl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC=O)Br
Isomeric SMILES
C1=CC=C(C(=C1)NC=O)Br
InChI
InChI=1S/C7H6BrNO/c8-6-3-1-2-4-7(6)9-5-10/h1-5H,(H,9,10)
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
- N-(4-bromanyl-2-chloranyl-6-methyl-phenyl)methanamide
- 5-azanyl-3,4-diphenyl-furan-2-carbonitrile
- 4-(hydroxymethyl)furan-3-carbaldehyde
- 2-methyl-3-(4-methylphenyl)sulfanyl-benzenecarbonitrile
- 1,1,1-tris(fluoranyl)-N-(4-methylphenyl)methanesulfonamide
- N-(5-diazanyl-1,3,4-thiadiazol-2-yl)benzamide
- 3-azanyl-4-propan-2-yl-1H-1,2,4-triazole-5-thione
- 5-(5-thiophen-2-ylfuran-2-yl)thiophene-2-carbaldehyde
- 1-(4-chlorophenyl)sulfonyl-4-ethoxy-benzene
- ethyl 5-methanoyl-1-(phenylmethyl)pyrrole-2-carboxylate
