N-bromanyl-4-methoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)NBr
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)NBr
InChI
InChI=1S/C8H8BrNO2/c1-12-7-4-2-6(3-5-7)8(11)10-9/h2-5H,1H3,(H,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
- 3-(1-butanoyloxyindol-2-yl)carbonyl-2-[[4-(2-methylpropyl)phenyl]methoxy]benzoic acid
- N-chloranyl-4-(phenylcarbonyl)benzamide
- 3-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]amino]-2-indol-1-yl-3-[4-(2-methylpropyl)phenyl]-2-(phenylcarbonyl)butanoic acid
- [2-[2,2-bis[4-(2-methylpropyl)phenyl]ethyl]indol-1-yl]-phenyl-methanone
- indol-1-yl 2-[3-(phenoxazin-10-ylmethyl)phenyl]carbonylbutanoate
- indol-1-yl 4-(diethylamino)-3-methyl-2-[[4-(2-methylpropyl)phenyl]methoxy]-4-oxidanylidene-2-(phenylcarbonyl)butanoate
- 2-indol-1-yl-3-[1-[4-(2-methylpropyl)phenyl]ethylamino]-2-(phenylcarbonyl)butanoic acid
- 2-indol-1-yl-3-methyl-4-[4-(2-methylpropyl)phenoxy]-2-(phenylcarbonyl)butanoic acid
- N-bromanyl-4-(phenylcarbonyl)benzamide
- N-chloranyl-2-(phenylcarbonyl)benzamide
