2-ethyl-6-nitro-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CCC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O2S/c1-2-9-10-7-4-3-6(11(12)13)5-8(7)14-9/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
- 2-(2-oxidanyl-4-oxidanylidene-furan-3-yl)ethanoic acid
- 2-(diethoxymethyl)-1,1-diethoxy-3-methyl-butane
- ditert-butyl 2-(1,3-dioxolan-2-ylidene)propanedioate
- 2-methyl-2-(3-nitropropyl)-1,3-dioxolane
- dimethyl 2-(2-methoxy-1,3-dioxolan-2-yl)propanedioate
- N-[(E)-2-methyl-3-oxidanylidene-prop-1-enyl]ethanamide
- 1,1,1,5,5,5-hexakis(fluoranyl)-3-(furan-2-ylmethylidene)pentane-2,4-dione
- 3-bromanyl-2,5-dimethyl-furan
- 3-bromanyl-2-butyl-5-methyl-furan
- (3-bromanyl-5-methyl-furan-2-yl)-trimethyl-silane
