2-(trichloromethyl)-4,7-dihydro-1,3-dioxepin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCOC(O1)(C(Cl)(Cl)Cl)N
Isomeric SMILES
C1C=CCOC(O1)(C(Cl)(Cl)Cl)N
InChI
InChI=1S/C6H8Cl3NO2/c7-5(8,9)6(10)11-3-1-2-4-12-6/h1-2H,3-4,10H2
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
- (2S,5R)-3,3-dimethyl-2-[(5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)methoxycarbonyl]-7-oxidanyl-4-thia-1-azabicyclo[3.2.0]hept-6-ene-6-diazonium
- 10,13-dimethyl-2,7,8,9,11,12,14,15-octahydro-1H-cyclopenta[a]phenanthrene-3,6-dione
- (5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)methyl (2S,5R)-6,6-bis(bromanyl)-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)methyl (2S,3R,5R,6S)-6-bromanyl-3-(chloromethyl)-3-methyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)methyl (2S,3R,5R,6S)-6-bromanyl-3-(chloromethyl)-3-methyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)methyl (2S,3R,5R)-3-(chloromethyl)-3-methyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 2-[2-[2-[(2-aminophenyl)carbonylamino]ethanoylamino]ethanoylamino]ethanoic acid
- 4-azanyl-N-propan-2-yl-N-[2-(propan-2-ylamino)ethyl]benzenesulfonamide
- 4-azanyl-N-propan-2-yl-N-[3-(propan-2-ylamino)propyl]benzenesulfonamide
- 4-azanyl-N-[2-(propan-2-ylamino)ethyl]benzenesulfonamide
