phenyl(pyrazol-1-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(N2C=CC=N2)O
Isomeric SMILES
C1=CC=C(C=C1)C(N2C=CC=N2)O
InChI
InChI=1S/C10H10N2O/c13-10(12-8-4-7-11-12)9-5-2-1-3-6-9/h1-8,10,13H
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
- [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$l^{6},1,3-benzothiadiazine 2,2-dioxide
- 2-[azanyloxy(oxidanyl)phosphoryl]oxyethyl-trimethyl-azanium
- 1-azanylidene-2-methyl-piperidin-1-ium; 1-[methyl(oxidanyl)phosphoryl]butylphosphonic acid
- [2,2-bis(oxidanylidene)-3-propan-2-yl-1,4-dihydro-2$l^{6},1,3-benzothiadiazin-6-yl]methanol
- 1-[methyl(oxidanyl)phosphoryl]butylphosphonic acid
- 1-(2-hydroxyethyl)-3,3-dimethyl-6-methylsulfanyl-4H-quinolin-2-one
- 6,7-bis(fluoranyl)-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
- [2-(1,2-dihydropyridin-2-yl)-2-oxidanyl-1-phosphono-ethyl]-oxidanyl-oxidanylidene-phosphanium
