1,2,4-triisothiocyanatobenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N=C=S)N=C=S)N=C=S
Isomeric SMILES
C1=CC(=C(C=C1N=C=S)N=C=S)N=C=S
InChI
InChI=1S/C9H3N3S3/c13-4-10-7-1-2-8(11-5-14)9(3-7)12-6-15/h1-3H
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
- argon; 7-isothiocyanato-3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one
- 7-bromanyl-4-phenyl-chromen-2-one
- triphosphate hydrate
- 3-fluoranyl-5-(1-oxidanylpentyl)phenol
- hydroxide triphosphate
- 7-(bromomethyl)-4-thiophen-3-yl-chromen-2-one
- 1,1-dimethyl-3-(4-nitro-2-oxidanyl-phenyl)urea
- 7-bromanyl-4-(3-nitrophenyl)chromen-2-one
- 3-[4-[2,5-bis(oxidanylidene)pyrrol-3-yl]butyl]pyrrole-2,5-dione
- (3-fluoranyl-5-sulfanyl-phenyl)-(1,3-thiazol-2-yl)methanone
