1-[(1-ethylpyrazol-4-yl)methyl]piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN1C=C(C=N1)CN2CCNCC2
Isomeric SMILES
CCN1C=C(C=N1)CN2CCNCC2
InChI
InChI=1S/C10H18N4/c1-2-14-9-10(7-12-14)8-13-5-3-11-4-6-13/h7,9,11H,2-6,8H2,1H3
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
- 1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]piperazine
- 2-(2,5,6-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoic acid
- 5-(4-fluorophenyl)-2-methyl-pyrazol-3-amine
- 2-[4-(4-fluorophenyl)pyrimidin-2-yl]sulfanyl-N-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanamide
- N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-phenyl-ethanamide
- [1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methanamine
- 1-(phenylmethyl)pyrazole-4-carboxylic acid
- 2,7-dimethyl-1H-indole-3-carbaldehyde
- N-methyl-2-(4-methylphenoxy)ethanamine
- 2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxylic acid
