3-[(3-methylpyrazol-1-yl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C=C1)CC2=CC(=CC=C2)O
Isomeric SMILES
CC1=NN(C=C1)CC2=CC(=CC=C2)O
InChI
InChI=1S/C11H12N2O/c1-9-5-6-13(12-9)8-10-3-2-4-11(14)7-10/h2-7,14H,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
- 4-methylsulfanyl-2-nitro-N-propan-2-yl-benzamide
- 2-(4-fluorophenyl)-1,2-dihydropyrimidine
- 2-azanylpropane-2-sulfonic acid
- 2-(4-fluorophenyl)guanidine carbonate
- N-phenyl-1,2-dihydropyrimidin-2-amine
- phenyl(pyrazol-1-yl)methanol
- [5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-yl] benzoate
- azanyl 2-(trimethylazaniumyl)ethyl phosphate
- 1-[2-[4-(5-fluoranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-6-methylsulfinyl-3-propan-2-yl-4H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide
- 2-[azanyloxy(oxidanyl)phosphoryl]oxyethyl-trimethyl-azanium
