1-[bis(2-chloroethyl)aminomethyl]-5-chloranyl-indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)C(=O)C(=O)N2CN(CCCl)CCCl
Isomeric SMILES
C1=CC2=C(C=C1Cl)C(=O)C(=O)N2CN(CCCl)CCCl
InChI
InChI=1S/C13H13Cl3N2O2/c14-3-5-17(6-4-15)8-18-11-2-1-9(16)7-10(11)12(19)13(18)20/h1-2,7H,3-6,8H2
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
- 2-(2,4-dinitrophenyl)sulfanyl-5-methyl-1H-pyrimidin-6-one
- 5-nitro-2-pyrimidin-2-ylsulfanyl-pyridine-3-carboxylic acid
- 5-(2,4-dinitrophenyl)sulfanyl-1H-1,2,4-triazole
- 2-(2,4-dinitrophenyl)sulfanyl-1-(2-pyridin-4-ylethyl)benzimidazole
- 1-[[bis(2-hydroxyethyl)amino]methyl]-5-iodanyl-indole-2,3-dione
- 7-(2-bromoethyl)benzo[a]anthracene
- 2,2-dimethyl-N-[2-(oxidanylamino)-2-oxidanylidene-ethyl]propanamide
- 2-methyl-N-[2-(oxidanylamino)-2-oxidanylidene-ethyl]butanamide
- 1-(diethylamino)-3-[(2,3-dimethoxy-6-nitro-acridin-9-yl)amino]propan-2-ol dihydrochloride
- 2-[6-methoxy-1,4,4a-trimethyl-1,3-bis(sulfanyl)-4,8a-dihydroquinolin-1-ium-2-yl]ethenone iodide
