3-(2-chlorophenyl)-3-oxidanyl-propanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(CC(=O)N)O)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C(CC(=O)N)O)Cl
InChI
InChI=1S/C9H10ClNO2/c10-7-4-2-1-3-6(7)8(12)5-9(11)13/h1-4,8,12H,5H2,(H2,11,13)
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-[3-[[3-azanylpropyl(phenylcarbonyl)amino]methyl]-4-chloranyl-phenyl]-2-methoxy-benzamide
- 2,2-dimethyl-5-(5-pyridin-2-ylsulfanylfuran-2-yl)-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one
- N-[(4-dimethylaminophenyl)imino-$l^{4}-sulfanylidene]-4-methyl-benzenesulfonamide
- N-[[4-(4-ethoxyphenyl)-5-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide
- 6-[3-[1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(phenylmethyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
- 2-bromanyl-N-[4-(naphthalen-1-ylcarbamoyl)phenyl]benzamide
- N-(2-chloranyl-4-nitro-phenyl)-2-[[5-[(4-propan-2-ylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- propan-2-yl 5-azanyl-7-(4-chlorophenyl)-2-[(4-chlorophenyl)methylidene]-6-cyano-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxylate
- 3-chloranyl-N-[2-[(4-methylphenyl)methylcarbamoylamino]cyclohexyl]benzamide
- 3-ethoxy-N-[(3Z)-3-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]benzamide
