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2-(2-chloroethylamino)ethyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
2-(2-chloroethylamino)ethyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)OCCNCCCl
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)OCCNCCCl
InChI
InChI=1S/C14H15ClN2O4/c15-5-6-16-7-8-21-12(18)9-17-13(19)10-3-1-2-4-11(10)14(17)20/h1-4,16H,5-9H2
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-azanylethyl N,N-bis(2-chloroethyl)carbamate
- ethyl 2-[(2-azanyl-3-oxidanyl-propanoyl)amino]-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoate
- 2-azanyl-5-[[4-[bis(2-chloroethyl)amino]phenyl]amino]-5-oxidanylidene-pentanoic acid
- 5-chloranyl-6-methyl-1H-benzimidazole
- 4,6-bis(chloranyl)-1H-benzimidazole
- (2,3,4,5,6-pentamethylphenyl)methyl N'-phenylcarbamimidothioate
- 2-(1-methylpiperidin-4-yl)ethanoic acid
- 4-(dimethylaminomethyl)-3,4-dihydro-2H-1-benzothiepin-5-one
- 2-ethyl-1-(phenylmethyl)-2H-pyridine
- 2,4-dimethylpyridine; 2,4,6-trinitrophenol
