4-chloranyl-3-methyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C(=O)N)Cl
Isomeric SMILES
CC1=C(C=CC(=C1)C(=O)N)Cl
InChI
InChI=1S/C8H8ClNO/c1-5-4-6(8(10)11)2-3-7(5)9/h2-4H,1H3,(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
- N-(4-azanyl-5-methoxy-2-methyl-phenyl)-2,4-bis(chloranyl)benzamide
- 3-azanyl-4-chloranyl-N-[2-chloranyl-5-(trifluoromethyl)phenyl]benzamide
- (2,4-dichlorophenyl) 3-azanyl-4-methyl-benzoate
- (4-methoxycarbonylphenyl) 3-azanyl-4-phenoxy-benzoate
- N-(3-azanyl-2,5-diethoxy-phenyl)ethanamide; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- N-(3-azanyl-2,5-diethoxy-phenyl)ethanamide
- N-(3-azanyl-4-ethoxy-phenyl)-2,4-bis(chloranyl)benzamide
- N-(4-azanyl-3-ethoxy-phenyl)-2-methoxy-benzamide
- 3-phenylthiophen-2-amine
- N-(4-azanyl-2-chloranyl-5-methoxy-phenyl)-4-methyl-benzamide
