1,3-benzothiazol-2-ylmethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)C[NH3+]
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)C[NH3+]
InChI
InChI=1S/C8H8N2S/c9-5-8-10-6-3-1-2-4-7(6)11-8/h1-4H,5,9H2/p+1
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
- 1-benzofuran-5-carboxylate
- 1-benzofuran-5-ylmethylazanium
- 1-phenylmethoxycarbonylpiperidine-4-carboxylate
- 4-[(2S)-oxolan-2-yl]carbonyl-N-thiophen-2-yl-piperazine-1-carboxamide
- 5-fluoranyl-3-(naphthalen-1-ylmethyl)-1-[(2S)-oxolan-2-yl]pyrimidine-2,4-dione
- 1-[2-oxidanyl-4-[[(2S)-oxiran-2-yl]methoxy]-3-propyl-phenyl]ethanone
- 1,2,5-trimethylpyrrole-3-carboxylate
- N-(3-methoxyphenyl)-4-[(2S)-oxolan-2-yl]carbonyl-piperazine-1-carboxamide
- 1H-benzimidazole-2-carboxylate
- 2,3-bis(chloranyl)benzoate
