N-[(2,3-dimethoxyphenyl)methyl]-4,5-dihydro-1H-imidazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)CNC2=NCCN2
Isomeric SMILES
COC1=CC=CC(=C1OC)CNC2=NCCN2
InChI
InChI=1S/C12H17N3O2/c1-16-10-5-3-4-9(11(10)17-2)8-15-12-13-6-7-14-12/h3-5H,6-8H2,1-2H3,(H2,13,14,15)
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
- N-[(3-bromanyl-2-methoxy-phenyl)methyl]-4,5-dihydro-1H-imidazol-2-amine
- N-[(3-chloranyl-2-fluoranyl-phenyl)methyl]-4,5-dihydro-1H-imidazol-2-amine
- (2S)-2-[[(2S)-1-[(2R)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]-3-oxidanyl-pyrrolidin-2-yl]carbonylamino]-N-[(2S,3R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-5-[(N'-methylcarbamimidoyl)amino]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamothioylamino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]butanediamide
- N-[(2-chloranyl-3-fluoranyl-phenyl)methyl]-4,5-dihydro-1H-imidazol-2-amine
- (2R)-2-(4-cyclopentyloxyphenyl)-7-oxidanyl-2,3-dihydrochromen-4-one
- methyl 2-[[3,5-bis(chloranyl)phenyl]amino]-1H-indole-3-carboxylate
- methyl 2-[(3,4-dichlorophenyl)amino]-1H-indole-3-carboxylate
- N-[(1S)-2-[(3aS,6S,6aR)-6-methyl-3-oxidanylidene-3a,5,6,6a-tetrahydrofuro[3,2-b]pyrrol-4-yl]-1-(1-methylcyclopentyl)-2-oxidanylidene-ethyl]-4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]benzamide
- methyl 2-[[3-(trifluoromethyl)phenyl]amino]-1H-indole-3-carboxylate
- methyl 2-(3-chloranylphenoxy)-1H-indole-3-carboxylate
