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bis(2-chloroethyl)-[(4-ethoxy-3-methoxycarbonyl-phenyl)methyl]azanium
bis(2-chloroethyl)-[(4-ethoxy-3-methoxycarbonyl-phenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C[NH+](CCCl)CCCl)C(=O)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C[NH+](CCCl)CCCl)C(=O)OC
InChI
InChI=1S/C15H21Cl2NO3/c1-3-21-14-5-4-12(10-13(14)15(19)20-2)11-18(8-6-16)9-7-17/h4-5,10H,3,6-9,11H2,1-2H3/p+1
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
- methyl 5-[bis(2-chloroethyl)aminomethyl]-2-ethoxy-benzoate
- 4-[2-[2-(4-methylphenyl)-4H-imidazo[1,2-a]benzimidazol-9-ium-3-yl]ethyl]morpholin-4-ium
- N4,N4-dimethyl-N1-(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-yl)benzene-1,4-diamine
- 4-[2-[2-(4-methylphenyl)-4H-imidazo[1,2-a]benzimidazol-9-ium-3-yl]ethyl]morpholine
- N-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine
- 2-[[4-(4-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenylphenyl)ethanamide
- 2-[2-azanyl-3-[2-(4-chloranylphenoxy)ethyl]benzimidazol-1-ium-1-yl]ethanamide
- 2-(3,3-dimethyl-2-oxidanylidene-butyl)sulfanyl-3-(4-ethoxyphenyl)quinazolin-4-one
- 2,6-dimethyl-N3,N5-diphenyl-4-(3,4,5-trimethoxyphenyl)-1,4-dihydropyridine-3,5-dicarboxamide
- (4-bromophenyl)sulfonyl-[3-(3-propan-2-ylimidazol-3-ium-1-yl)quinoxalin-2-yl]azanide
