2-ethoxy-6-nitro-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CCOC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O3S/c1-2-14-9-10-7-4-3-6(11(12)13)5-8(7)15-9/h3-5H,2H2,1H3
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
- 4-methylbicyclo[2.2.2]oct-5-en-2-one
- N-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl]hydroxylamine
- 4-(2,3-dihydro-1H-inden-1-yl)butanoic acid
- dimethyl 2,3-dipropylcycloprop-2-ene-1,1-dicarboxylate
- (4S,6R)-4,6-dimethyl-2-methylsulfanyl-1,3-dithiane
- 2-ethylpropane-1,3-dithiol
- 5-ethyl-1,3-dithiane
- 5-ethyl-2-methylsulfanyl-1,3-dithiane
- N,N-dimethyl-1,3-dithian-2-amine
- [(2Z,4Z)-2-butyl-5-(trimethylsilylmethyl)nona-2,4-dienyl]-trimethyl-silane
