7-nitro-2,3-dihydro-1,3-benzothiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])SC(N2)N
Isomeric SMILES
C1=CC2=C(C(=C1)[N+](=O)[O-])SC(N2)N
InChI
InChI=1S/C7H7N3O2S/c8-7-9-4-2-1-3-5(10(11)12)6(4)13-7/h1-3,7,9H,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
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-7-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; 4-methylsulfanylquinolin-1-ium
- N-(2-methylbutyl)-1-propyl-10-pyrrolidin-1-yl-phenothiazine-2-carboxamide
- 5-ethylsulfanylisoquinoline
- N,10-dipropyl-N-pyrrolidin-1-yl-phenothiazine-1-carboxamide
- 5-methylsulfanylquinoline
- 2-(piperazin-1-ylmethyl)-4,5-dihydro-1,3-oxazole
- 1-(4,5-dihydro-1H-imidazol-2-ylmethyl)piperazine
- [2-ethoxycarbonyloxy-3-(2-methoxyethoxymethyl)-8-oxidanylidene-7-[[(2Z)-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]-2-(triphenylmethyl)oxyimino-ethanoyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl] 2,2-dimethylpropanoate
- [4,5,6,7-tetrakis(oxidanyl)-2-oxidanylidene-heptan-3-yl] hexadecanoate
- [5,6,7,8-tetrakis(oxidanyl)-3-oxidanylidene-octan-4-yl] hexadecanoate
