2-(2-chloroethylamino)ethyl 3-nitrobenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OCCNCCCl
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OCCNCCCl
InChI
InChI=1S/C11H13ClN2O4/c12-4-5-13-6-7-18-11(15)9-2-1-3-10(8-9)14(16)17/h1-3,8,13H,4-7H2
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
- tert-butyl 3-methyl-2-[methyl-(phenylmethyl)amino]butanoate
- 5-azanyl-1,3-bis(phenylmethyl)pyrimidine-2,4-dione
- 5-(2-fluoranylethylamino)-1,3-bis(phenylmethyl)pyrimidine-2,4-dione
- 1,1,2,2,3,3,4,4,5,5,6,6-dodecakis(fluoranyl)-7-[tris[2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptoxy]methoxy]heptane
- 7-[bis[2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptoxy]methoxy]-1,1,2,2,3,3,4,4,5,5,6,6-dodecakis(fluoranyl)heptane
- tris[2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptoxy]methylbenzene
- butanedioic acid; piperazine
- N,6,7,8-tetraphenylpteridin-2-imine
- 1,4,6-tris(azanyl)pyrimidin-2-one
- ethyl 3-(1-methylpiperidin-1-ium-1-yl)propanoate
