N,N-bis(chloranyl)-2-(4-chlorophenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCN(Cl)Cl)Cl
Isomeric SMILES
C1=CC(=CC=C1CCN(Cl)Cl)Cl
InChI
InChI=1S/C8H8Cl3N/c9-8-3-1-7(2-4-8)5-6-12(10)11/h1-4H,5-6H2
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 3-(chloromethyl)imidazo[1,2-a]pyridine-2-carboxylate
- 2-[(8aR)-5,8-bis(oxidanylidene)-1,3,6,8a-tetrahydro-[1,3]thiazolo[3,4-a]pyrazin-7-yl]ethanamide
- 4-(chloromethyl)-3-methoxy-5-pyridin-3-yl-1,2-oxazole
- 2-[(3-aminophenyl)sulfonylamino]guanidine
- 8-chloranyl-3,5-dimethyl-1,2,3,5-benzotetrazepin-4-one
- dimethyl (E)-2-(diethylaminomethyl)but-2-enedioate
- (phenylmethyl) (E)-4-chloranyl-2-methyl-but-2-enoate
- 3-(4-chlorophenyl)-6,6-dimethyl-2,5-dihydro-1,2,4-oxadiazine
- 4-oxidanyl-2-phenyl-3-pyrrolidin-1-yl-cyclobut-2-en-1-one
- 1-[2-(hydroxymethyl)-3-prop-1-en-2-yl-indol-1-yl]ethanone
