2-[tris(bromanyl)methyl]-1,3,4-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=C(S1)C(Br)(Br)Br
Isomeric SMILES
C1=NN=C(S1)C(Br)(Br)Br
InChI
InChI=1S/C3HBr3N2S/c4-3(5,6)2-8-7-1-9-2/h1H
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
- 2-[4-[2-(6-methyl-2,3-dihydro-1,4-benzodioxin-2-yl)-2-oxidanyl-ethyl]piperazin-1-yl]-2-(4-methylphenyl)ethanamide
- chloranyl bis(2,4,6-trimethylphenyl) phosphate
- (1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-yl) 2-(3-tert-butyl-4-oxidanyl-phenoxy)tetradecanoate
- bis(chloranyl) (2,4,6-trimethylphenyl) phosphate
- 2-butyl-8-(2-hydroxyethyl)-7,7,9,9-tetramethyl-2,4,8-triazaspiro[4.5]decane-1,3-dione
- 3-[1-[3-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2,5-bis(oxidanylidene)pyrrol-1-ium-1-yl]benzoic acid
- [(3-tert-butyl-4-oxidanyl-phenoxy)-(9-ethyl-2,2,4,4-tetramethyl-7,11-dioxa-3-azaspiro[5.5]undecan-9-yl)methyl] ethanoate
- 1-[(Z)-[(1E)-1-[4-(2-azanylethyl)phenyl]-1-(carbamothioylhydrazinylidene)propan-2-ylidene]amino]thiourea
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 3-pyrimidin-2-ylsulfanylpropanoate
- (2,2,6,6-tetramethyl-1-prop-2-enoyl-piperidin-4-yl) 5-[2-methoxy-4-[2-methyl-6-oxidanylidene-6-(2,2,6,6-tetramethyl-1-prop-2-enoyl-piperidin-4-yl)oxy-hexan-2-yl]-5-oxidanyl-phenyl]-5-methyl-hexanoate
