N-[[(phenylmethyl)amino]methyl]methanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNCNC=O
Isomeric SMILES
C1=CC=C(C=C1)CNCNC=O
InChI
InChI=1S/C9H12N2O/c12-8-11-7-10-6-9-4-2-1-3-5-9/h1-5,8,10H,6-7H2,(H,11,12)
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
- [4,5-bis(4-chlorophenyl)-2-[2-ethoxy-4-(trifluoromethyl)phenyl]-4,5-dihydroimidazol-1-yl]-[4-(oxolan-2-ylmethyl)piperazin-1-yl]methanone
- (3aR,8aR)-2,2-dimethyl-6-[(1R)-1-(4-methylphenyl)-2-nitro-ethyl]-4,4,8,8-tetraphenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepine 6-oxide
- 1-(3-azabicyclo[2.2.1]heptan-7-yl)-2-[5-(3,5-dimethylphenyl)-4-[1-methoxy-2-[4-(4-methoxypiperidin-1-yl)carbonylpiperazin-1-yl]ethyl]-6H-thieno[2,3-b]pyrrol-2-yl]-2-methyl-propan-1-one
- N-[[2-chloranyl-3-(trifluoromethyl)phenyl]methyl]-N-(2,2-diphenylethyl)-3-[1-(2-morpholin-4-ylethyl)indol-4-yl]oxy-propan-1-amine
- 10,20-diphenyl-5,15-bis(pyridin-3-ylmethoxy)-21,22-dihydroporphyrin
- 4-ethoxy-1-phenyl-but-3-yn-2-ol
- 4-(2-chlorophenyl)pyrimidine
- [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-oxidanyl-2-phenyl-propanoate; sulfuric acid
- (1S,4S,5R)-N-[(2S)-1-(cyclopentylamino)-4,4-bis(fluoranyl)-1-oxidanylidene-butan-2-yl]-3-[(2S)-2-[[(2S)-3,3-dimethyl-1-(methylsulfonylamino)butan-2-yl]carbamoylamino]-3,3-dimethyl-butanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carboxamide
- 2-[3,5-bis(trifluoromethyl)phenyl]-N-[4-(2-chlorophenyl)-6-(2-methyl-4-methylsulfonyl-piperazin-1-yl)pyridin-3-yl]-N,2-dimethyl-propanamide
