3-(2-chloranylethanoyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C(=O)N)C(=O)CCl
Isomeric SMILES
C1=CC(=CC(=C1)C(=O)N)C(=O)CCl
InChI
InChI=1S/C9H8ClNO2/c10-5-8(12)6-2-1-3-7(4-6)9(11)13/h1-4H,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
- 3-[2,2-bis(bromanyl)ethanoyl]benzamide
- (2S,3S)-2-[[4-[(decanoylamino)methyl]phenyl]carbonylamino]-3-methyl-pentanoic acid
- (2S)-1,1-dimethyl-2-[(2S,4R)-2-methyl-1,3-dioxolan-4-yl]pyrrolidin-1-ium
- 2-[5-[4-[3-(6-chloranylnaphthalen-2-yl)sulfonylpropanoyl]piperazin-1-yl]imidazo[1,2-a]pyridin-2-yl]-N-methyl-ethanamide
- 3-[2,2-bis(bromanyl)ethanoyl]-5-(naphthalen-2-ylmethyl)benzamide
- 2-[5-[4-[3-(6-chloranylnaphthalen-2-yl)sulfonylpropanoyl]piperazin-1-yl]imidazo[1,2-a]pyridin-2-yl]ethanamide
- N,9-dimethoxy-6-piperazin-1-yl-indeno[1,2-c]quinolin-11-imine
- 6-piperazin-1-ylindeno[1,2-c]quinolin-11-one
- (R)-[(3S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-3-yl]-(6-methoxyquinolin-4-yl)methanol
- (3S,4R)-N-[2,5-bis(fluoranyl)phenyl]-N-ethyl-4-[(4-ethylphenyl)sulfonylamino]-2,2-dimethyl-3-oxidanyl-3,4-dihydropyrano[2,3-b]pyridine-6-carboxamide
