N-[(4-bromophenyl)methylidene]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)N=CC2=CC=C(C=C2)Br
Isomeric SMILES
C1=CC=C(C=C1)C(=O)N=CC2=CC=C(C=C2)Br
InChI
InChI=1S/C14H10BrNO/c15-13-8-6-11(7-9-13)10-16-14(17)12-4-2-1-3-5-12/h1-10H
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
- 3-[2-(hydroxymethyl)phenyl]-N-methyl-N-(4-methylphenyl)prop-2-ynamide
- (3E)-3-(3H-2-benzofuran-1-ylidene)-1,5-dimethyl-indol-2-one
- N-(4-chlorophenyl)-3-[3-(hydroxymethyl)thiophen-2-yl]-N-methyl-prop-2-ynamide
- (3E)-5-chloranyl-1-methyl-3-(4H-thieno[2,3-c]furan-6-ylidene)indol-2-one
- methyl 4-[3-[2-(hydroxymethyl)phenyl]prop-2-ynoyl-methyl-amino]benzoate
- methyl (3E)-3-(3H-2-benzofuran-1-ylidene)-1-methyl-2-oxidanylidene-indole-5-carboxylate
- 4-diethoxyphosphoryl-N-(phenylmethyl)oct-7-en-4-amine
- 1-(4-bromophenyl)-3-diethoxyphosphoryl-N-(phenylmethyl)hexan-3-amine
- 1-azido-2-prop-2-ynoxy-benzene
- 3-[4-(trifluoromethyl)phenyl]-4H-[1,2,3]triazolo[5,1-c][1,4]benzoxazine
