N-(4-bromophenyl)-2-methyl-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)NC1=CC=C(C=C1)Br
Isomeric SMILES
CC(=C)C(=O)NC1=CC=C(C=C1)Br
InChI
InChI=1S/C10H10BrNO/c1-7(2)10(13)12-9-5-3-8(11)4-6-9/h3-6H,1H2,2H3,(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
- 3H-1,3-benzothiazole-2-thione; 2-methylprop-2-enoate
- (Z)-16-(4-chloranylsulfonylphenyl)-4-oxidanyl-2-oxidanylidene-hexadec-3-ene-3-diazonium
- [4-(bromomethyl)phenyl]carbonyl 4-(bromomethyl)benzenecarboperoxoate
- (Z)-5-diazonio-1,9-bis(4-methoxysulfonylphenyl)-6-oxidanylidene-non-4-en-4-olate
- (3-methoxyphenyl) 4-ethenylbenzoate
- (Z)-1,9-bis(4-methoxysulfonylphenyl)-4-oxidanyl-6-oxidanylidene-non-4-ene-5-diazonium
- N-[2,2,2-tris(chloranyl)-1-methoxy-ethyl]prop-2-enamide
- 4-[3,5-bis(oxidanylidene)hexyl]benzenesulfonic acid
- 9-phenylnonane-2,4-dione
- N,N-dimethylbicyclo[2.2.1]hepta-1,3,5-trien-7-amine; 2-methylprop-2-enoate
