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(NZ)-N-[3,3-dimethyl-1-(trifluoromethylsulfanyl)butan-2-ylidene]hydroxylamine
(NZ)-N-[3,3-dimethyl-1-(trifluoromethylsulfanyl)butan-2-ylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C(=NO)CSC(F)(F)F
Isomeric SMILES
CC(C)(C)/C(=N/O)/CSC(F)(F)F
InChI
InChI=1S/C7H12F3NOS/c1-6(2,3)5(11-12)4-13-7(8,9)10/h12H,4H2,1-3H3/b11-5+
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
- (NZ)-N-[1-[bis(fluoranyl)methylsulfanyl]-3,3-dimethyl-butan-2-ylidene]hydroxylamine
- [(Z)-4,4-dimethoxybutan-2-ylideneamino] N-dodecylcarbamate
- [(Z)-non-4-en-5-yl] N-oxidanyl-N'-(4,4,6-trimethylcyclohexen-1-yl)carbamimidate
- benzenesulfonic acid; naphthalene-1-sulfonic acid
- cadmium(2+); phenylmercury(1+); propanoate
- (cyclododecylideneamino) N-dodecylcarbamate
- (5Z)-2-methyl-5-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxyimino]nonanamide
- 2-[[3,4-bis(chloranyl)-5-oxidanylidene-2H-furan-2-yl]oxy]-3,4-bis(chloranyl)-2H-furan-5-one; 2-(methoxymethyl)-5-nitro-furan
- 3,3-bis(oxidanyl)pent-4-enoate
- 3,3-bis(oxidanyl)pent-4-enoic acid
