1-(2-chlorophenyl)-3-methyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN(CCN1)C2=CC=CC=C2Cl
Isomeric SMILES
CC1CN(CCN1)C2=CC=CC=C2Cl
InChI
InChI=1S/C11H15ClN2/c1-9-8-14(7-6-13-9)11-5-3-2-4-10(11)12/h2-5,9,13H,6-8H2,1H3
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
- dipentylalumanylium; hydride
- 4-(2-chlorophenyl)-6-(2-hydroxyethyl)-8-[3-[2-(hydroxymethyl)piperidin-1-yl]propoxy]-9-oxidanyl-pyrrolo[3,4-c]carbazole-1,3-dione
- dodecyl-oxidanidyl-oxidanylidene-phosphanium; neodymium(3+)
- 4-(2-chlorophenyl)-9-nitro-6H-pyrrolo[3,4-c]carbazole-1,3-dione
- neodymium(3+) azide
- neodymium(3+) methanoate
- 4-(2-chlorophenyl)-9-methoxy-6-methyl-8-(3-oxidanylpropoxy)pyrrolo[3,4-c]carbazole-1,3-dione
- decoxy-oxidanidyl-oxidanylidene-phosphanium; neodymium(3+)
- 4-(2-chlorophenyl)-6-methyl-8-prop-2-enoxy-pyrrolo[3,4-c]carbazole-1,3-dione
- neodymium(3+); octoxy(octyl)phosphinate
