2-bromanyl-N-ethyl-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)C1=CC=CC=C1Br
Isomeric SMILES
CCNC(=O)C1=CC=CC=C1Br
InChI
InChI=1S/C9H10BrNO/c1-2-11-9(12)7-5-3-4-6-8(7)10/h3-6H,2H2,1H3,(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-(diethoxyphosphorylmethyl)-N-ethyl-ethanamide
- N-(3-chloranyl-2-methyl-phenyl)-4-methyl-benzenesulfonamide
- N2-ethyl-N2-phenyl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine
- 2,2-dimethyl-7-nitroso-3-oxidanidyl-1-oxidanyl-5,6-dihydro-4H-benzimidazol-3-ium
- N-(4-methoxy-2-nitro-phenyl)-3-(4-methoxyphenyl)propanamide
- 2,2,2-tris(chloranyl)-N-(2-chlorophenyl)ethanamide
- methyl 2-(nonanoylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- 1-[3-(dimethylsulfamoyl)phenyl]-3-pyridin-3-yl-thiourea
- 3-[3-[[2,5-bis(chloranyl)phenyl]amino]-3-(2-oxidanylnaphthalen-1-yl)propanoyl]-1-methyl-2-oxidanyl-quinolin-4-one
- 4-[2-(2-iodanylphenyl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine
