4-[2-(methylamino)-1-oxidanyl-ethyl]-2-(trifluoromethyloxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CNCC(C1=CC(=C(C=C1)O)OC(F)(F)F)O
Isomeric SMILES
CNCC(C1=CC(=C(C=C1)O)OC(F)(F)F)O
InChI
InChI=1S/C10H12F3NO3/c1-14-5-8(16)6-2-3-7(15)9(4-6)17-10(11,12)13/h2-4,8,14-16H,5H2,1H3
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
- 3,4-bis(oxidanyl)-2-(trifluoromethyl)benzaldehyde
- [2-fluoranyl-3-[1-fluoranyl-2-(methylamino)-1-oxidanyl-ethyl]-6-oxidanyl-phenyl] hypofluorite
- 3-[3,4-dimethoxy-2-(trifluoromethyl)phenyl]-3-oxidanyl-propanamide
- phenothiazine-10-carboxylate
- N,N,2,2,6,6-hexamethyl-1-oxidanyl-piperidin-1-ium-1-amine
- 2-methyl-2-phenylsulfanyl-pyrrolidine
- 2-[[4-azanyl-2-[[2-[[2-[[2-(2-azanylethanoylamino)-3-oxidanyl-propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- potassium carbonate hydrate
- 4-[3-carboxy-1,5-bis(oxidanyl)-1,5-bis(oxidanylidene)pentan-3-yl]oxy-4-oxidanylidene-butanoate
- butanedioate; butanedioic acid
