N-cyclohexyl-4-oxidanyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)C2=CC=C(C=C2)O
Isomeric SMILES
C1CCC(CC1)NC(=O)C2=CC=C(C=C2)O
InChI
InChI=1S/C13H17NO2/c15-12-8-6-10(7-9-12)13(16)14-11-4-2-1-3-5-11/h6-9,11,15H,1-5H2,(H,14,16)
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
- (6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-phenyl-methanone
- methyl 2-[(4-acetamidophenyl)sulfonylamino]benzoate
- methyl 2-[(2,4-dimethylphenyl)sulfonylamino]benzoate
- N-(2,4-dimethylphenyl)-4-ethyl-benzenesulfonamide
- N-(2,5-dimethylphenyl)-4-ethyl-benzenesulfonamide
- N-[2-acetamido-1,3-bis(oxidanylidene)benzo[de]isoquinolin-5-yl]ethanamide
- 2-(2-methoxyphenyl)isoindole-1,3-dione
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl phenyl carbonate
- N-cyclohexyl-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide
- (6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-methoxyphenyl)methanone
