N-(2-bromoethyl)-2-phenoxy-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC(=O)NCCBr
Isomeric SMILES
C1=CC=C(C=C1)OCC(=O)NCCBr
InChI
InChI=1S/C10H12BrNO2/c11-6-7-12-10(13)8-14-9-4-2-1-3-5-9/h1-5H,6-8H2,(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
- N-(5-methyl-1,3,4-thiadiazol-2-yl)-4,5-dihydro-1,3-oxazol-2-amine
- 1-(2-chloroethyl)-3-piperidin-1-yl-urea
- N-piperidin-1-yl-4,5-dihydro-1,3-oxazol-2-amine
- N-[4-(4,5-dihydro-1,3-oxazol-2-ylamino)phenyl]ethanamide
- 2,4-bis[2-chloranyl-3,3,3-tris(fluoranyl)-2-(trifluoromethyl)propyl]-6-methyl-pyridine
- 2-[2-(azepan-1-ylimino)-4,6,6-trimethyl-cyclohex-3-en-1-yl]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-ol
- 2-naphthalen-1-yl-4,5-dihydro-1,3-oxazole
- [4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-phenyl-diazene
- 1-(2-chloroethyl)-3-(6-methoxy-1,3-benzothiazol-2-yl)urea
- 6-[1,3-bis(chloranyl)-1,1,3,3-tetrakis(fluoranyl)-2-oxidanyl-propan-2-yl]-3,5,5-trimethyl-cyclohex-2-en-1-one
