(1S)-1-(1,3-benzothiazol-2-yl)-3,3,3-tris(chloranyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)C(CC(Cl)(Cl)Cl)O
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)[C@H](CC(Cl)(Cl)Cl)O
InChI
InChI=1S/C10H8Cl3NOS/c11-10(12,13)5-7(15)9-14-6-3-1-2-4-8(6)16-9/h1-4,7,15H,5H2/t7-/m0/s1
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
- 4-[(Z)-[4-ethoxycarbonyl-5-methyl-1-(4-methylphenyl)-2-oxidanylidene-pyrrol-3-ylidene]methyl]benzoate
- N'-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-N-(2,5-dimethylphenyl)butanediamide
- 1-(1,3-benzodioxol-5-ylmethyl)-3-chloranyl-5-(trifluoromethyl)pyridin-2-one
- 5-[[(S)-(4-methoxyphenyl)-phenyl-methyl]amino]-5-oxidanylidene-pentanoate
- 5-[[(S)-(4-methoxyphenyl)-phenyl-methyl]amino]-5-oxidanylidene-pentanoic acid
- 3-(1,3-benzodioxol-5-ylmethylsulfanyl)-5-(2,4-dichlorophenyl)-1,2,4-triazol-4-amine
- N-(2,5-dimethylphenyl)-N'-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]butanediamide
- 2-[[(S)-(4-methoxyphenyl)-phenyl-methyl]carbamoyl]benzoate
- 2-[[(S)-(4-methoxyphenyl)-phenyl-methyl]carbamoyl]benzoic acid
- 2-[[5-(5-bromanylfuran-2-yl)-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
