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methyl 2-[5-[bis(2-chloroethyl)amino]-1-methyl-benzimidazol-2-yl]ethanoate
methyl 2-[5-[bis(2-chloroethyl)amino]-1-methyl-benzimidazol-2-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=C(C=C2)N(CCCl)CCCl)N=C1CC(=O)OC
Isomeric SMILES
CN1C2=C(C=C(C=C2)N(CCCl)CCCl)N=C1CC(=O)OC
InChI
InChI=1S/C15H19Cl2N3O2/c1-19-13-4-3-11(20(7-5-16)8-6-17)9-12(13)18-14(19)10-15(21)22-2/h3-4,9H,5-8,10H2,1-2H3
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-fluoranyl-2,4-bis(oxidanylidene)-N-[6-[2-(2-propylpentanoylamino)ethanoylamino]hexyl]pyrimidine-1-carboxamide
- 2-[2-[bis(carboxymethyl)amino]ethyl-[2-[[2-[[2-[[2-[2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoylamino]methyl]-3-(4-isothiocyanatophenyl)propyl]amino]-2-oxidanylidene-ethyl]-(carboxymethyl)amino]ethyl]amino]ethanoic acid
- (2S,3R,4S,5S,6R)-2-[[(2R,3S,4S,5R,6R)-6-[[(2S,3R)-2-[3,4-bis(oxidanyl)phenyl]-5,7-bis(oxidanyl)-3,4-dihydro-2H-chromen-3-yl]oxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
- 4-[(4-cyanophenyl)-(1,2,3,4-tetrazol-2-yl)methyl]benzenecarbonitrile
- (2-chlorophenyl)-dicyclohexyl-phosphane; gold(1+)
- (2-chlorophenyl)-dicyclohexyl-phosphane
- (2R)-2-[[(4S)-4-(2-azanylethanoylamino)-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-(hydroxymethyl)-4-(4-nitrophenoxy)-3-oxidanyl-2-(sulfanylmethyl)butanoic acid
- 1-(2-dimethylaminoethylamino)-4-[2-(2-hydroxyethylamino)ethylamino]-5,8-bis(oxidanyl)anthracene-9,10-dione
- methyl (2S)-2-[[(2S)-2-[[(2S)-2-azanyl-4-methylsulfanyl-butanoyl]amino]-4-methyl-pentanoyl]-methanoyl-amino]-2-methyl-3-phenyl-propanoate
- 1-azabicyclo[2.2.2]octan-3-yl 2-(4-bromophenyl)-2-oxidanyl-2-thiophen-2-yl-ethanoate
