5-bromanyl-N,2-dimethyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)Br)C(=O)NC
Isomeric SMILES
CC1=C(C=C(C=C1)Br)C(=O)NC
InChI
InChI=1S/C9H10BrNO/c1-6-3-4-7(10)5-8(6)9(12)11-2/h3-5H,1-2H3,(H,11,12)
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-[3-[4-fluoranyl-2-(trifluoromethyl)phenyl]-1-oxidanylidene-2H-isoquinolin-7-yl]carbamate
- [3-[4-fluoranyl-2-(trifluoromethyl)phenyl]-1-oxidanylidene-2H-isoquinolin-7-yl]carbamic acid
- tert-butyl N-[3-[2-(3-azanylpropoxy)ethoxy]propyl]carbamate
- 7-morpholin-4-yl-3-pyridin-4-yl-4H-isoquinolin-1-one; 2,2,2-tris(fluoranyl)ethanoic acid
- 6,7-dimethylnaphthalene-2,3-dicarbaldehyde
- 7-morpholin-4-yl-3-pyridin-4-yl-4H-isoquinolin-1-one
- 2,3-dimethylpentacene-6,13-dione
- 7-(4-methylpiperazin-1-yl)-3-phenyl-2H-isoquinolin-1-one
- 1,2-dimethylpentacene
- 7-morpholin-4-yl-3-naphthalen-2-yl-2H-isoquinolin-1-one
