1-(3-methylphenyl)piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)N2CCNCC2
Isomeric SMILES
CC1=CC(=CC=C1)N2CCNCC2
InChI
InChI=1S/C11H16N2/c1-10-3-2-4-11(9-10)13-7-5-12-6-8-13/h2-4,9,12H,5-8H2,1H3
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
- 1-(4-methylphenyl)piperazine dihydrochloride
- 1-(4-methylphenyl)piperazine
- ethyl 2-(2-methoxyphenoxy)ethanoate
- N-phenyl-1,2,3,4-thiatriazol-5-amine
- 1-chloranyl-3-[2-(3-chloranyl-2-oxidanyl-propoxy)ethoxy]propan-2-ol
- 2-(2-chlorophenyl)ethanamine
- naphthalen-2-yl propanoate
- 4-[4-[2-[4-(4-azanylphenoxy)phenyl]propan-2-yl]phenoxy]aniline
- 4-chloranyl-2-cyclohexyl-phenol
- N-(2-dimethylaminoethyl)-2-methyl-prop-2-enamide
