2-chloranyl-2,3-dihydro-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(N1)Cl
Isomeric SMILES
C1=CNC(N1)Cl
InChI
InChI=1S/C3H5ClN2/c4-3-5-1-2-6-3/h1-3,5-6H
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-[(2S)-1-[[(2S)-6-azanyl-1-[4-[(6-methoxyquinolin-8-yl)amino]pentylamino]-1-oxidanylidene-hexan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-N'-[(2S)-1-[[(3S,4S)-1-(butylamino)-6-methyl-3-oxidanyl-1-oxidanylidene-heptan-4-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]butanediamide
- (3S,4S)-4-[[(2S)-2-[2-[4-[2-[[(2S)-1-[[(2S)-6-azanyl-1-[4-[(6-methoxyquinolin-8-yl)amino]pentylamino]-1-oxidanylidene-hexan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]phenyl]ethanoylamino]-3-methyl-pentanoyl]amino]-N-butyl-6-methyl-3-oxidanyl-heptanamide
- (Z)-N-[(3aS,4R,5R,6S,7R,7aR)-4,6,7-tris(oxidanyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl]-3-(3-acetamido-4-prop-2-enoxy-phenyl)-2-methyl-prop-2-enamide
- methoxymethyl (1S,2R,4aS,6aS,6bR,10R,11R,12aR)-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-10,11-bis(oxidanyl)-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylate
- 2-azanyl-6-(methylsulfanylmethyl)-1H-pteridin-4-one
- 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-piperidin-1-yl-pyrazole-3-carboxamide chloride
- 4-chloranyl-N-[(2-dodecyl-1,2,3,4-tetrazol-5-yl)-phenyl-methyl]benzamide
- 2-[[2,6-di(propan-2-yl)phenyl]sulfamoyl]-N-[(1-phenylcyclopentyl)methyl]ethanamide
- [2,4-bis(azanyl)-5,6,7,8-tetrahydropteridin-6-yl]methyl 3-[4-(phenylcarbonyl)phenyl]propanoate
- 3-(2-fluorophenyl)-1-(phenylmethyl)-7H-purine-2,6-dione
