7-nitro-2,1-benzothiazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(SN=C2C(=C1)[N+](=O)[O-])N
Isomeric SMILES
C1=CC2=C(SN=C2C(=C1)[N+](=O)[O-])N
InChI
InChI=1S/C7H5N3O2S/c8-7-4-2-1-3-5(10(11)12)6(4)9-13-7/h1-3H,8H2
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-aminophenyl) N,N-dibutylsulfamate
- 4-methyl-3-nitro-2H-1,3-thiazol-2-amine
- 2-(4-aminophenyl)benzenesulfonic acid
- 2,5-bis(chloranyl)-3-methyl-aniline
- 4-azanyl-1-phenyl-hexan-1-one
- 3,4,5-tris(chloranyl)-2-methyl-aniline
- 2-nitro-4-prop-2-enylsulfonyl-aniline
- N-butoxy-2-nitro-aniline
- 4-(1-methylsulfonylpropyl)aniline
- 3-chloranyl-N-hexoxy-aniline
