2-chloroethyl-[2-(2-methylphenoxy)ethyl]azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCC[NH2+]CCCl.[Cl-]
Isomeric SMILES
CC1=CC=CC=C1OCC[NH2+]CCCl.[Cl-]
InChI
InChI=1S/C11H16ClNO.ClH/c1-10-4-2-3-5-11(10)14-9-8-13-7-6-12;/h2-5,13H,6-9H2,1H3;1H
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
- N-(2-chloroethyl)-2-(2-methylphenoxy)ethanamine
- 2-[bis(4-chlorophenyl)methoxy]ethyl-morpholin-4-yl-azanium chloride
- N-[2-[bis(4-chlorophenyl)methoxy]ethyl]morpholin-4-amine
- 1-[2-[bis[2-(dihydroxyboranyloxy)propyl]amino]ethyl-[2-(dihydroxyboranyloxy)propyl]amino]propan-2-yloxyboronic acid
- diethyl-[2-(9H-fluoren-9-ylcarbonylamino)ethyl]azanium chloride
- N-(2-diethylaminoethyl)-9H-fluorene-9-carboxamide
- bis(2-chloroethylsulfanyl)methanethione
- 9H-acridin-10-yl-(4-methoxyphenyl)methanone
- 2-[[4-[[2,8-bis(azanyl)pteridin-8-ium-6-yl]methylamino]phenyl]carbonylamino]propanoic acid
- N-methyl-N-(2-sulfanylethyl)ethanamide
