2,2,2-tri(pyrazol-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=C1)C(CO)(N2C=CC=N2)N3C=CC=N3
Isomeric SMILES
C1=CN(N=C1)C(CO)(N2C=CC=N2)N3C=CC=N3
InChI
InChI=1S/C11H12N6O/c18-10-11(15-7-1-4-12-15,16-8-2-5-13-16)17-9-3-6-14-17/h1-9,18H,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
- 6-methylpyridine-2,4-dicarboxylic acid
- 3-[6-(5,6-dimethyl-1,2,4-triazin-3-yl)pyridin-2-yl]-5,6-dimethyl-1,2,4-triazine
- 2-tert-butyl-1,2,3,4-tetrahydroquinoline
- [(E)-3-nitrosobut-2-en-2-yl]diazane
- 5-(2-methyl-3-oxidanyl-4-oxidanylidene-pyridin-1-yl)pentanoic acid
- pyridin-2-yldiazene
- cobalt(3+); ethane-1,2-diamine; trinitrate
- tris(phenylmethyl)stibane
- 5,6-dimethyl-3-(6-pyridin-2-ylpyridin-2-yl)-1,2,4-triazine
- N-[[diethylaminomethyl(phenyl)phosphanyl]methyl]-N-ethyl-ethanamine
