2-methoxy-4-phenylazanyl-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)NC2=CC=CC=C2)C(=O)N
Isomeric SMILES
COC1=C(C=CC(=C1)NC2=CC=CC=C2)C(=O)N
InChI
InChI=1S/C14H14N2O2/c1-18-13-9-11(7-8-12(13)14(15)17)16-10-5-3-2-4-6-10/h2-9,16H,1H3,(H2,15,17)
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
- O2-[(3-fluorophenyl)methyl] O1,O3-dimethyl propane-1,2,3-tricarboxylate
- dimethyl 3-ethenylperoxypentanedioate
- dimethyl 3-propan-2-ylperoxypentanedioate
- phenylcarbonyl 1-(phenylmethyl)piperidine-4-carboxylate
- bis[(4-nitrophenyl)methyl] 3-oxidanylpentanedioate
- 4-(azepan-4-ylamino)-3-chloranyl-benzamide
- dipropan-2-yl 3-phenylmethoxycarbonyloxypentanedioate
- 3-chloranyl-2-[[1-(phenylmethyl)piperidin-3-yl]amino]benzamide
- ditert-butyl 3-oxidanylpentanedioate
- methyl 5-chloranyl-2-methoxy-4-piperidin-4-yloxy-benzoate; 2,2,2-tris(fluoranyl)ethanoic acid
