N-cyclohexyl-2-oxidanyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)C2=CC=CC=C2O
Isomeric SMILES
C1CCC(CC1)NC(=O)C2=CC=CC=C2O
InChI
InChI=1S/C13H17NO2/c15-12-9-5-4-8-11(12)13(16)14-10-6-2-1-3-7-10/h4-5,8-10,15H,1-3,6-7H2,(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
- 9-[5-(1,2-dimethylpyrido[3,4-b]indol-2-ium-9-yl)pentyl]-1,2-dimethyl-pyrido[3,4-b]indol-2-ium dibromide
- 9-[5-(1,2-dimethylpyrido[3,4-b]indol-2-ium-9-yl)pentyl]-1,2-dimethyl-pyrido[3,4-b]indol-2-ium
- 3-[[azanyl-(2-sulfosulfanylethylamino)methylidene]amino]prop-1-ene hydrate
- 3-[[azanyl-(2-sulfosulfanylethylamino)methylidene]amino]prop-1-ene
- 1-(4-tert-butylcyclohexyl)ethanol
- 1-butyl-3,5-diethyl-2-propyl-2H-pyridine
- 3-tetradecoxypropan-1-ol
- 2-(2-methoxyethoxy)-4-nitro-aniline
- 2-(2-methoxyethoxy)-5-nitro-aniline
- 2-dimethylaminoethyl 3-phenylpropanoate hydrochloride
