2-(4-bromophenyl)-N-prop-2-enyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC(=O)CC1=CC=C(C=C1)Br
Isomeric SMILES
C=CCNC(=O)CC1=CC=C(C=C1)Br
InChI
InChI=1S/C11H12BrNO/c1-2-7-13-11(14)8-9-3-5-10(12)6-4-9/h2-6H,1,7-8H2,(H,13,14)
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
- 2-[2,5-bis(chloranyl)phenoxy]-N-prop-2-enyl-ethanamide
- N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-5-methyl-1,2-oxazole-3-carboxamide
- N-(1-propylpiperidin-4-yl)propanamide
- 4-bromanyl-N-(1,2-oxazol-3-yl)thiophene-2-carboxamide
- [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(5-ethylthiophen-2-yl)methanone
- 4-methyl-5-phenyl-N-pyridin-4-yl-thiophene-2-carboxamide
- 1-[4-[[3,6-bis(chloranyl)-1-benzothiophen-2-yl]carbonyl]piperazin-1-yl]ethanone
- 3-ethyl-5-methyl-N-prop-2-enyl-1,2-oxazole-4-carboxamide
- 1-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-3-(3-ethanoylphenyl)urea
- N-(4-chloranyl-2-fluoranyl-phenyl)-3,4-dihydro-2H-quinoline-1-carboxamide
