1-(piperidin-1-ylmethyl)benzotriazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CN2C3=CC=CC=C3N=N2
Isomeric SMILES
C1CCN(CC1)CN2C3=CC=CC=C3N=N2
InChI
InChI=1S/C12H16N4/c1-4-8-15(9-5-1)10-16-12-7-3-2-6-11(12)13-14-16/h2-3,6-7H,1,4-5,8-10H2
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
- 2-[3-methyl-7-(2-methylpropyl)-2,6-bis(oxidanylidene)purin-8-yl]sulfanylethanoic acid
- ethyl 2-[7-ethyl-3-methyl-2,6-bis(oxidanylidene)purin-8-yl]sulfanylethanoate
- 5-ethyl-N-[2-(6-methylpyridin-3-yl)ethyl]-1,3,4-thiadiazol-2-amine
- 1-[(5-bromanylthiophen-2-yl)methyl]-4-methyl-piperazine
- 1-[(4-bromanylthiophen-2-yl)methyl]-4-methyl-piperazine
- 8-bromanyl-1,3-dimethyl-7-(3-methylbutyl)purine-2,6-dione
- 4-(cyclohexylamino)-1-methyl-5-oxidanylidene-2H-pyrrole-3-carbonitrile
- 1-methyl-4-[(5-nitrothiophen-2-yl)methyl]piperazine
- 8-(azepan-1-yl)-3-methyl-7H-purine-2,6-dione
- 4-azanyl-1-cyclohexyl-3-ethanoyl-2H-pyrrol-5-one
