2,2,2-tris(chloranyl)-1-(5-methylfuran-2-yl)ethanamine
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Canonical SMILES:
CC1=CC=C(O1)C(C(Cl)(Cl)Cl)N
Isomeric SMILES
CC1=CC=C(O1)C(C(Cl)(Cl)Cl)N
InChI
InChI=1S/C7H8Cl3NO/c1-4-2-3-5(12-4)6(11)7(8,9)10/h2-3,6H,11H2,1H3
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
- tert-butyl-dimethyl-(1-trimethylsilylprop-2-enyl)silane
- 3-chloranyl-6-oxidanyl-benzene-1,2,4,5-tetracarbonitrile
- 2,6,6-trimethyl-4,5-dihydro-1,3-dioxin-3-ium perchlorate
- 2,6,6-trimethyl-4,5-dihydro-1,3-dioxin-3-ium
- 5-(2-chlorophenyl)-3H-1,3,4-thiadiazole-2-thione
- 8-chloranyl-2,5,5-trimethyl-3,4,4a,6,7,8-hexahydronaphthalen-2-ol
- carbon monoxide; 1-oxidanylpentylidenenickel
- 1-oxidanylpentylidenenickel
- (1R,5R)-5-bromanyl-4,6,6-trimethyl-bicyclo[3.1.1]hept-3-en-7-one
- tert-butyl (2S)-2-(methoxycarbonylamino)pent-4-enoate

