2-azanyl-6-(methylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=CC(=C1C(=O)N)N
Isomeric SMILES
CNC1=CC=CC(=C1C(=O)N)N
InChI
InChI=1S/C8H11N3O/c1-11-6-4-2-3-5(9)7(6)8(10)12/h2-4,11H,9H2,1H3,(H2,10,12)
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
- [2-[[2-cyano-3-(diethylamino)phenyl]amino]-2-oxidanylidene-ethyl] ethanoate
- 3-(cyclohexylmethyl)spiro[3,7-diazabicyclo[3.3.1]nonane-9,1'-cyclopentane]
- 9,9-dimethyl-3-(2-methylpropyl)-3,7-diazabicyclo[3.3.1]nonane
- 1,1-dimethyl-2-(2-methyl-6-morpholin-4-yl-phenyl)guanidine
- 7-(cyclohexylmethyl)-3-(diphenylmethyl)spiro[3,7-diazabicyclo[3.3.1]nonane-9,1'-cyclopentane]
- 2-(4-chloranyl-2-morpholin-4-yl-phenyl)-1,1-dimethyl-guanidine
- 2-(3-chloranyl-2-morpholin-4-yl-phenyl)-1,1-dimethyl-guanidine
- 3-[bis(4-fluorophenyl)methyl]-7-(cyclopropylmethyl)-9,9-dimethyl-3,7-diazabicyclo[3.3.1]nonane
- 2-(5-methoxy-2-morpholin-4-yl-phenyl)-1,1-dimethyl-guanidine
- 1,1-dimethyl-2-(4-methyl-2-morpholin-4-yl-phenyl)guanidine
