3-chloranyl-2-methyl-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1Cl)C(=O)N
Isomeric SMILES
CC1=C(C=CC=C1Cl)C(=O)N
InChI
InChI=1S/C8H8ClNO/c1-5-6(8(10)11)3-2-4-7(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
- 4-chloranyl-3-(trifluoromethyl)benzoyl chloride
- 1-[(2,6-dimethoxyphenyl)-(3-fluorophenyl)methyl]-1,4-diazepane
- [1,3-dimethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]mercury; ethanoic acid
- 1-[(3,4-dichlorophenyl)-thiophen-3-yl-methyl]piperazine
- 1-[1,3-benzodioxol-5-yl-(3,4-dimethoxyphenyl)methyl]piperazine
- 1-(1,3,3-trioctoxypropoxy)octane
- 2-[[2-(benzotriazol-1-ylmethoxy)-4-(diethylamino)phenyl]methylidene]propanedinitrile
- 2-(2,5-dimethoxyphenyl)-3-(2-dimethylaminoethyl)-1,3-thiazinan-4-one
- 2-(3-azanylpyridin-1-ium-1-yl)-N-(4-nitrophenyl)ethanamide
- 1-phenyloct-7-ene-1,6-dione
