2-(4-bromophenyl)-N-ethyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)CC1=CC=C(C=C1)Br
Isomeric SMILES
CCNC(=O)CC1=CC=C(C=C1)Br
InChI
InChI=1S/C10H12BrNO/c1-2-12-10(13)7-8-3-5-9(11)6-4-8/h3-6H,2,7H2,1H3,(H,12,13)
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
- 4-(1,3-benzothiazol-2-ylsulfanyl)-7-nitro-2,1,3-benzoxadiazole
- 2-methyl-3-nitro-N-pentan-3-yl-benzamide
- (E)-N-[(3-chloranyl-4-methyl-phenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide
- 3-chloranyl-N-(1,2-dihydroacenaphthylen-5-yl)benzamide
- methyl 4-(propanoylcarbamothioylamino)benzoate
- N-[(3-chloranyl-4-morpholin-4-yl-phenyl)carbamothioyl]propanamide
- N-[(2,4-dichlorophenyl)carbamothioyl]-2-phenyl-ethanamide
- N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]-2-phenoxy-ethanamide
- (E)-3-(3-nitrophenyl)-N-(pyridin-3-ylcarbamothioyl)prop-2-enamide
- N-[(3-chlorophenyl)carbamothioyl]-3-methyl-butanamide
