N-methoxy-N-methyl-benzenecarboximidamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN(C(=N)C1=CC=CC=C1)OC
Isomeric SMILES
CN(C(=N)C1=CC=CC=C1)OC
InChI
InChI=1S/C9H12N2O/c1-11(12-2)9(10)8-6-4-3-5-7-8/h3-7,10H,1-2H3
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
- 5-azanyl-1-butyl-pyrazole-4-carbonitrile
- methyl 3-[(4-methoxyphenyl)methyl]-2-methylsulfanyl-imidazole-4-carboxylate
- 4-(2-thiophen-2-ylbenzimidazol-1-yl)phenol
- 3-azanyl-4-(4-oxidanylpiperidin-1-yl)thieno[2,3-b]pyridine-2-carboxamide
- (4S,5S)-4-[(4-methoxyphenyl)methoxymethyl]-2,2-dimethyl-5-[(Z)-prop-1-enyl]-1,3-dioxolane
- [(1R,2S,3S,7S,8aR)-1,8a-dimethyl-3-oxidanyl-6-oxidanylidene-7-prop-1-en-2-yl-1,2,3,4,7,8-hexahydronaphthalen-2-yl] ethanoate
- (2S)-2-(2-oxidanylidenepropyl)-2-(phenylmethyl)-3,4-dihydronaphthalen-1-one
- (1S)-2-(tert-butylamino)-1-[(5R)-3-(2-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]ethanol
- N-(2-phenylcyclopropyl)-5,6,7,8-tetrahydroquinoline-3-carboxamide
- 3,3-dimethylpent-4-ynal
