2-(3-chlorophenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)CC(=O)N
Isomeric SMILES
C1=CC(=CC(=C1)Cl)CC(=O)N
InChI
InChI=1S/C8H8ClNO/c9-7-3-1-2-6(4-7)5-8(10)11/h1-4H,5H2,(H2,10,11)
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
- 5-nitro-5-prop-2-enyl-1,3-dioxane
- 5-[(E)-but-2-enyl]-5-nitro-1,3-dioxane
- 5-(2-methylprop-2-enyl)-5-nitro-1,3-dioxane
- 2-methyl-5-nitro-5-prop-2-enyl-1,3-dioxane
- (2R)-2-nitrocyclohexan-1-one
- (1R)-1-[(1R)-1-oxidanylethyl]-3-oxidanylidene-N-phenyl-2-benzofuran-1-carboxamide
- (E)-2-methylsulfonylbut-2-ene
- (E)-3-methylsulfonylhex-3-ene
- 2-methyl-3-methylsulfonyl-prop-1-ene
- (E)-3-methylsulfonylprop-2-enoic acid
