2-ethenyl-6-nitro-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C=CC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C9H6N2O2S/c1-2-9-10-7-4-3-6(11(12)13)5-8(7)14-9/h2-5H,1H2
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
- (phenylmethyl) (2S)-2-[[(2R)-2-[[(2R)-1-methoxy-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1-oxidanylidene-propan-2-yl]amino]propanoyl]amino]-3-phenyl-propanoate
- 5-chloranyl-2-(fluoranylmethyl)-1,3-benzothiazole
- 5-fluoranyl-6-methoxy-1,3-benzothiazol-2-amine
- [1,3]thiazolo[4,5-g]isoquinoline
- thieno[3,4-c]pyridine-1,3-dicarbaldehyde
- [1,3]thiazolo[5,4-g]isoquinoline
- (2Z)-2-(3H-1,3-benzothiazol-2-ylidene)pentan-3-one
- methyl 2-methyl-1,3-benzothiazole-7-carboxylate
- 2-(chloromethyl)-4-methyl-1,3-benzothiazole
- 1-(1,3-benzothiazol-2-yl)prop-2-en-1-one
