2-cyclohexyl-N-oxidanidyl-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC=CC=C2C(=O)N[O-]
Isomeric SMILES
C1CCC(CC1)C2=CC=CC=C2C(=O)N[O-]
InChI
InChI=1S/C13H16NO2/c15-13(14-16)12-9-5-4-8-11(12)10-6-2-1-3-7-10/h4-5,8-10H,1-3,6-7H2,(H-,14,15,16)/q-1
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-[bis(fluoranyl)methoxy]-2,6-bis(chloranyl)phenol
- (1Z)-2-ethyl-N-(phenylcarbonyloxy)dodecanimidate
- 6-[2-chloranyl-3,5,6-tris(fluoranyl)-4-(trifluoromethyl)phenoxy]-3-nitro-pyridin-2-amine
- (2-ethyldodecanoylamino) benzoate
- 1,6-bis(chloranyl)-2,6-bis(fluoranyl)-5-(trifluoromethyl)cyclohexa-1,3-diene
- 6-[chloranyl(fluoranyl)methyl]-1,2-dihydropyrimidine
- ethyl 2-[3-nitro-6-[2,3,6-tris(fluoranyl)-4-(trifluoromethyl)phenoxy]pyridin-2-yl]oxypropanoate
- 2,3-bis(fluoranyl)-1,4,4a,8a-tetrahydroquinoxaline
- 4-chloranyl-2-methylsulfanyl-3-nitro-pyridine
- 1,8-bis(fluoranyl)-1,4,4a,8a-tetrahydrophthalazine
