2-[3,5-bis(chloranyl)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1Cl)Cl)CC(=O)N
Isomeric SMILES
C1=C(C=C(C=C1Cl)Cl)CC(=O)N
InChI
InChI=1S/C8H7Cl2NO/c9-6-1-5(3-8(11)12)2-7(10)4-6/h1-2,4H,3H2,(H2,11,12)
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
- 3,4-bis(chloranyl)bicyclo[3.1.0]hexa-1(6),2,4-triene; ethanamide
- 4-propan-2-yl-1,5-benzodiazepin-2-one
- 1-(2-hydroxyphenyl)nonane-1-sulfonic acid
- [2-(4-dimethylaminophenyl)phenyl]-phenyl-methanol
- 1-(4H-3,1-benzoxazin-4-ylmethyl)-3-(phenylmethyl)urea
- 3-[2-azanyl-4-methoxy-3-[(5-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl)amino]phenyl]-N-methyl-N-(phenylmethyl)propanamide
- 16-(4-dimethylaminophenyl)hexadecan-2-one
- 2,3,4-tris(trifluoromethylsulfonyl)phenol
- 1-(4-fluorophenyl)-2-(trifluoromethylsulfonyl)imidazole
- 1-(3-prop-2-ynoxyphenyl)ethanamine
