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N-[(3-chloranyl-2-fluoranyl-phenyl)methyl]-4,5-dihydro-1H-imidazol-2-amine
N-[(3-chloranyl-2-fluoranyl-phenyl)methyl]-4,5-dihydro-1H-imidazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=C(N1)NCC2=C(C(=CC=C2)Cl)F
Isomeric SMILES
C1CN=C(N1)NCC2=C(C(=CC=C2)Cl)F
InChI
InChI=1S/C10H11ClFN3/c11-8-3-1-2-7(9(8)12)6-15-10-13-4-5-14-10/h1-3H,4-6H2,(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
- (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
- methyl 2-[(3-chlorophenyl)-methyl-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-(propanoylamino)benzamide
