1,3-benzothiazol-2-yl(methyl)cyanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C#N)C1=NC2=CC=CC=C2S1
Isomeric SMILES
CN(C#N)C1=NC2=CC=CC=C2S1
InChI
InChI=1S/C9H7N3S/c1-12(6-10)9-11-7-4-2-3-5-8(7)13-9/h2-5H,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
- methyl 2-oxidanylidene-3H-1,3-benzothiazole-4-carboxylate
- N-[(Z)-1,3-benzothiazol-2-yldiazenyl]-N-methyl-methanamine
- 3-(1,3-benzothiazol-2-yloxy)propan-1-ol
- 6-(2-methoxyethyl)-2-methyl-1,3-benzothiazole
- N-(1,3-benzothiazol-2-yl)-2-fluoranyl-propanamide
- 2-[(Z)-1,3-benzothiazol-2-yldiazenyl]guanidine
- 1,3-benzothiazol-2-yl-cyanoimino-oxidanidyl-azanium
- (2,5-dimethyl-1,3-benzothiazol-6-yl) ethanoate
- 1-methyl-1-(4-methyl-1,3-benzothiazol-2-yl)urea
- N-ethyl-1,3-benzothiazole-2-carbothioamide
