2-[8-(3,4,5-triphenylpyrazol-1-yl)octyl]-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(N(N=C2C3=CC=CC=C3)CCCCCCCCN4N=CN=N4)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C2=C(N(N=C2C3=CC=CC=C3)CCCCCCCCN4N=CN=N4)C5=CC=CC=C5
InChI
InChI=1S/C30H32N6/c1(2-4-15-23-36-32-24-31-34-36)3-14-22-35-30(27-20-12-7-13-21-27)28(25-16-8-5-9-17-25)29(33-35)26-18-10-6-11-19-26/h5-13,16-21,24H,1-4,14-15,22-23H2
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
- 3-(cyclohexen-1-yl)azetidin-2-one
- 2-sulfonyl-7-(3,4,5-triphenylpyrazol-1-yl)heptanoic acid
- prop-2-enyl N-(2-oxidanylidenecyclohexyl)carbamate
- 2-sulfonyl-8-(3,4,5-triphenylpyrazol-1-yl)octanoic acid
- 1-(5-trimethylsilyloxy-7-oxabicyclo[4.1.0]heptan-6-yl)azetidin-2-one
- 9-pyrazol-1-ylnonanoic acid
- 4-(2-oxidanylidenecyclohexyl)azetidin-2-one
- 5-(3,4,5-triphenylpyrazol-1-yl)pentyl 2-sulfanylidenepropanoate
- 1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(2,2-dimethoxycyclohexyl)azetidin-2-one
- 2-sulfinyl-7-(3,4,5-triphenylpyrazol-1-yl)heptanoic acid
