N-methylbenzenecarboximidoyl bromide
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Descriptors Computed from Structure
Canonical SMILES:
CN=C(C1=CC=CC=C1)Br
Isomeric SMILES
CN=C(C1=CC=CC=C1)Br
InChI
InChI=1S/C8H8BrN/c1-10-8(9)7-5-3-2-4-6-7/h2-6H,1H3
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-methylbenzenecarboximidoyl chloride
- 1-methyl-4,5-diphenyl-2-oxa-5-azaspiro[2.3]hexan-6-one
- 3-methyl-4-phenyl-1,3-oxazine-2,6-dione
- N-(4-azanyl-1,2,5-oxadiazol-3-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
- 1,3,7-trimethyl-3-phenyl-2,4-dihydro-[1,2,4]triazino[4,3-b][1,2,4,5]tetrazin-6-one
- 1,2-dimethyl-3,6-diphenyl-1,2,4,5-tetrazine
- (5-methyl-4-oxidanyl-1-phenyl-pyrazol-3-yl)-phenyl-methanone
- cyclopropyl(pyridin-2-yl)methanone
- N-[benzotriazol-1-yl(furan-2-yl)methyl]pyridin-2-amine
- 2'-nitrospiro[8aH-indolizine-3,9'-fluorene]-1-carbonitrile
