5-(trichloromethyl)-1,4-dihydropyrazol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NNC1(C(Cl)(Cl)Cl)O
Isomeric SMILES
C1C=NNC1(C(Cl)(Cl)Cl)O
InChI
InChI=1S/C4H5Cl3N2O/c5-4(6,7)3(10)1-2-8-9-3/h2,9-10H,1H2
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
- (2R)-1,1,1-tris(chloranyl)-4-methyl-pent-4-en-2-ol
- N-tert-butyl-6-chloranyl-2-methyl-hexan-1-imine
- but-3-enyl tris(fluoranyl)methanesulfonate
- (3aR,6S,6aS)-2,2-dimethyl-4-oxidanyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxylic acid
- methyl 2-oxidanylidene-2-(1H-pyrrolo[2,3-c]pyridin-3-yl)ethanoate
- 4,8-dimethoxynaphthalen-1-ol
- [(E)-2-methyl-4-oxidanylidene-but-2-enyl] benzoate
- 6-methoxy-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
- 3-(2-azanylethyl)-5-oxidanyl-1H-indole-2-carbaldehyde
- 2-oxidanylidene-4-phenyl-pyrrolidine-1-carboxamide
