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2-[2-[5,6-bis(chloranyl)-1-methyl-benzimidazol-2-yl]ethyl]-1,3-thiazole
2-[2-[5,6-bis(chloranyl)-1-methyl-benzimidazol-2-yl]ethyl]-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC(=C(C=C2N=C1CCC3=NC=CS3)Cl)Cl
Isomeric SMILES
CN1C2=CC(=C(C=C2N=C1CCC3=NC=CS3)Cl)Cl
InChI
InChI=1S/C13H11Cl2N3S/c1-18-11-7-9(15)8(14)6-10(11)17-12(18)2-3-13-16-4-5-19-13/h4-7H,2-3H2,1H3
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
- 1-(3-chloranyl-4-methyl-phenyl)-3-[(E)-2-cyano-3-(3,4-dichlorophenyl)prop-2-enyl]urea
- methyl (2S)-2-[[(2R)-2-[[(2S)-2-[4-[7-[4-[[1-[2-[[(2S,3S)-1-[[(2S,3R)-1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]-6-methyl-2-oxidanylidene-pyridin-3-yl]amino]-4-oxidanylidene-butoxy]naphthalen-2-yl]oxybutanoylamino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoate
- 6-azanyl-5-[(2-chlorophenyl)methyl]-1-phenyl-pyrimidine-2-thione
- 6-azanyl-1-(4-chlorophenyl)-5-[(3,4-dichlorophenyl)methyl]pyrimidin-2-one
- 6-azanyl-1-(2,4-dichlorophenyl)-5-[(3,4-dichlorophenyl)methyl]pyrimidin-2-one
- (5S)-3-(5-bromanylthiophen-2-yl)spiro[1,3-oxazolidine-5,3'-1-azabicyclo[2.2.2]octane]-2-one
- (5S)-3-(2,3-dihydro-1H-inden-5-yl)spiro[1,3-oxazolidine-5,3'-1-azabicyclo[2.2.2]octane]-2-one
- (3Z)-7-bromanyl-1-methyl-3-[3-(2-pyrrolidin-1-ium-1-ylethoxyamino)indol-2-ylidene]indol-2-one chloride
- 2-[(3E)-5-[5-[(aminocarbonylamino)methyl]-2-oxidanyl-phenyl]-3-(5-carbamimidoyl-1,3-dihydrobenzimidazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]ethanoic acid
- 2-[[(2Z)-2-(7-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)indol-3-yl]amino]oxyethyl-diethyl-azanium chloride
