4-[[2,6-bis(chloranyl)-3-nitro-phenyl]methoxy]-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1)SC=N2)OCC3=C(C=CC(=C3Cl)[N+](=O)[O-])Cl
Isomeric SMILES
C1=CC(=C2C(=C1)SC=N2)OCC3=C(C=CC(=C3Cl)[N+](=O)[O-])Cl
InChI
InChI=1S/C14H8Cl2N2O3S/c15-9-4-5-10(18(19)20)13(16)8(9)6-21-11-2-1-3-12-14(11)17-7-22-12/h1-5,7H,6H2
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
- (E)-N-[2-[[2,4-bis(chloranyl)-3-[(2-phenyl-1,3-benzothiazol-4-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]-3-[4-(trifluoromethyl)phenyl]prop-2-enamide
- N-[2,4-bis(chloranyl)-3-[(2-methyl-1,3-benzothiazol-4-yl)oxymethyl]phenyl]-N-methyl-ethanamide; (phenylmethyl) carbamate
- 4-morpholin-4-ylbutanethioamide
- 2-(2-piperidin-2-ylethyl)-4-thiophen-2-yl-1,3-thiazole
- (E)-but-2-enedioic acid; 5-(4H-indeno[1,2-d][1,3]thiazol-2-yl)pentan-1-amine
- N-[2,4-bis(chloranyl)-3-[(2-methyl-1,3-benzothiazol-4-yl)oxymethyl]phenyl]-N-methyl-ethanamide
- 5-(4H-indeno[1,2-d][1,3]thiazol-2-yl)pentan-1-amine
- 3-(1,3-benzothiazol-4-yloxymethyl)-2,4-bis(chloranyl)aniline
- 2-[1-(phenylmethyl)piperidin-2-yl]ethanenitrile
- N-[2,4-bis(chloranyl)-3-[(2-methyl-1,3-benzothiazol-4-yl)oxymethyl]phenyl]-N-methyl-2-[2-[4-(trifluoromethyloxy)phenoxy]ethanoylamino]ethanamide
