4-acetamidobenzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)C(=O)Cl
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)C(=O)Cl
InChI
InChI=1S/C9H8ClNO2/c1-6(12)11-8-4-2-7(3-5-8)9(10)13/h2-5H,1H3,(H,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-(dimethylamino)benzoyl chloride
- (2-chloranyl-2-oxidanylidene-ethyl)-dimethyl-azanium
- 2-(dimethylamino)ethanoyl chloride
- (3-carbonochloridoyl-2-methyl-phenyl) ethanoate
- [2,4-bis(oxidanyl)-5-(phenylcarbonyl)-3-prop-2-enyl-phenyl]-phenyl-methanone
- (2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoate
- (Z)-2-fluoranyl-3-pyridin-3-yl-prop-2-enoate
- (2S)-2-(methylazaniumyl)hexanoate
- (2S)-2-(methylazaniumyl)pentanoate
- (2S,3R)-2-(methylazaniumyl)-3-oxidanyl-butanoate
