1-(2-chlorophenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=CC=CC=C2Cl
Isomeric SMILES
C1CN(CCN1)C2=CC=CC=C2Cl
InChI
InChI=1S/C10H13ClN2/c11-9-3-1-2-4-10(9)13-7-5-12-6-8-13/h1-4,12H,5-8H2
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
- 5-[3-(trifluoromethyl)phenyl]-6-[[3-(trifluoromethyl)phenyl]methyl]pyrimidine-2,4-diamine
- N,N-bis(2-chloroethyl)-2-[2-(trifluoromethyl)phenothiazin-10-yl]ethanamine
- N,N-bis(2-chloroethyl)-2-(10-methylbenzo[a]phenothiazin-12-yl)ethanamine
- N,N-bis(2-chloroethyl)-2-(9-methylbenzo[a]phenothiazin-12-yl)ethanamine
- 1,4-bis(2-chloroethyl)-2,3-dihydroquinoxaline
- 2-diethylaminoethyl 2-phenylazanylbenzoate
- 2-(naphthalen-1-ylmethyl)-1,4,5,6-tetrahydropyrimidine
- 5-(butylamino)-3-methyl-1-propyl-pyrimidine-2,4-dione
- 6-(dimethylamino)-4-oxidanylidene-hexanoic acid
- 2-azanyl-5-(dimethylaminomethyl)-6-phenyl-1H-pyrimidin-4-one
