1-[2-(1,2,4-triazol-1-yl)ethyl]piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CCN2C=NC=N2
Isomeric SMILES
C1CN(CCN1)CCN2C=NC=N2
InChI
InChI=1S/C8H15N5/c1-3-12(4-2-9-1)5-6-13-8-10-7-11-13/h7-9H,1-6H2
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
- [4-(1-ethoxyethyl)phenyl]boronic acid
- [4-[1-(dimethylamino)ethyl]phenyl]boronic acid
- [4-(1H-pyrazol-5-yl)phenyl]boronic acid
- 3-methylpentanimidamide
- N-[2-(4-methylpiperidin-1-yl)ethyl]propan-2-amine
- N-ethyl-2-(4-methylpiperidin-1-yl)ethanamine
- 5-(oxan-2-yl)furan-2-carbaldehyde
- 5-(oxolan-2-yl)thiophene-2-carbaldehyde
- 5-(oxan-2-yl)thiophene-2-carbaldehyde
- 5-(oxolan-2-yl)thiophene-2-carboxylic acid
