2-chloranyl-6-nitro-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)Cl
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)Cl
InChI
InChI=1S/C7H3ClN2O2S/c8-7-9-5-2-1-4(10(11)12)3-6(5)13-7/h1-3H
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-(1-oxidanylcyclohexyl)peroxycyclohexan-1-ol
- lithium cyanide
- 1-phenyl-2-(phenylmethylsulfanyl)ethanone
- carbazol-9-ylmethanol
- diethyl 2-methylidenebutanedioate
- (3,5-dimethyl-4-methylsulfanyl-phenyl) N-(2-oxidanylidenepropyl)carbamate
- N,N-diheptylheptan-1-amine
- methyl 2,3-bis(oxidanyl)benzoate
- 2-[[5-[1-[3-[[bis(carboxymethyl)amino]methyl]-5-methyl-4-oxidanyl-phenyl]-3-oxidanylidene-2-benzofuran-1-yl]-3-methyl-2-oxidanyl-phenyl]methyl-(carboxymethyl)amino]ethanoic acid
- cyclohexyl benzoate
