1-[(4-chlorophenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CC2=CC=C(C=C2)Cl
Isomeric SMILES
C1CN(CCN1)CC2=CC=C(C=C2)Cl
InChI
InChI=1S/C11H15ClN2/c12-11-3-1-10(2-4-11)9-14-7-5-13-6-8-14/h1-4,13H,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
- 3-azanyl-5-ethanoyl-1,4-bis(oxidanylidene)naphthalene-2-carboxamide
- 2-[5-oxidanyl-1-(phenylmethyl)indazol-3-yl]oxyethanoic acid
- 6-methoxyacridin-3-amine
- 6-methoxy-N,N-dimethyl-acridin-3-amine
- 4-[1-oxidanyl-2-[4-(phenylmethyl)piperidin-1-ium-1-yl]propyl]phenol; 2,3,4-tris(oxidanyl)-4-oxidanylidene-butanoate
- N,N-diethyl-3-methyl-benzamide; dimethyl benzene-1,2-dicarboxylate; 2-(diphenylmethyl)oxy-N,N-dimethyl-ethanamine
- 1-[2,3-bis[(4-methoxyphenyl)methoxy]propyl]imidazole
- aziridin-1-yl(naphthalen-1-yl)methanone
- 1,1,3-tris(bromanyl)propane
- 4-[10-(4-chloranylphenoxy)decoxy]benzoic acid
