1,3-benzothiazol-2-ylmethyl thiocyanate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)CSC#N
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)CSC#N
InChI
InChI=1S/C9H6N2S2/c10-6-12-5-9-11-7-3-1-2-4-8(7)13-9/h1-4H,5H2
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
- 3-(2-chloranyl-4-methyl-phenyl)-1,1-dimethyl-urea
- 4,4-bis[2-(2-methoxyethoxy)ethoxy]butanenitrile
- 2-azanyl-9-[1,3-bis(oxidanyl)propan-2-yloxymethyl]-7,8-dihydro-3H-purin-6-one
- 4,4-bis(2-methoxyethoxy)butanenitrile
- heptadecyl(trimethyl)azanium chloride
- 4-methoxy-4-(1-methoxypropan-2-yloxy)butanenitrile
- 1,2,3-tri(propan-2-yl)benzene
- 1-(bromomethyl)-3,5-dinitro-benzene
- yttrium(3+) trimethanoate
- 6-methylpyridine-3-carboximidamide
