(5-phenylpyrazol-1-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=NN2CO
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=NN2CO
InChI
InChI=1S/C10H10N2O/c13-8-12-10(6-7-11-12)9-4-2-1-3-5-9/h1-7,13H,8H2
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-methylpyrazol-3-yl)methyl 2-phenylethanoate
- N4,N4-bis(fluoranyl)benzene-1,4-diamine
- 3,4,6-tris(fluoranyl)-5-[2,3,4,5-tetrakis(fluoranyl)phenoxy]phthalic acid
- 2-(6,6-dimethoxyhexyl)oxirane
- 3-[(E)-2-[tert-butyl(diphenyl)silyl]oxy-13-oxidanyl-13-[5-[5-(1-oxidanylundecyl)oxolan-2-yl]oxolan-2-yl]tridec-8-en-10-ynyl]-5-methyl-oxolan-2-one
- 4-[2,3-bis(oxidanyl)propoxy]-4-oxidanylidene-butanoate
- benzene; hydrogen sulfate
- 5,7-dihydrothieno[3,4-d]pyridazine
- dipotassium oxidanidyl-(oxidanidyl-bis(oxidanylidene)chromio)oxy-bis(oxidanylidene)chromium dihydrate
- barium(2+); 2-prop-2-enylhexanoate
