1,3-diisothiocyanatobenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N=C=S)N=C=S
Isomeric SMILES
C1=CC(=CC(=C1)N=C=S)N=C=S
InChI
InChI=1S/C8H4N2S2/c11-5-9-7-2-1-3-8(4-7)10-6-12/h1-4H
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
- dibutyl benzene-1,3-dicarboxylate
- 2-(propoxymethyl)oxirane
- 5-oxidanylidenehexanoic acid
- S-phenyl 4-nitrobenzenecarbothioate
- dicyclohexylazanium nitrite
- bis(7-oxabicyclo[4.1.0]heptan-4-ylmethyl) hexanedioate
- 9-(4-hexoxyphenyl)-10-methyl-acridin-10-ium chloride
- 9-(4-hexoxyphenyl)-10-methyl-acridin-10-ium
- methyl N-[2-[[4-[bis(2-chloroethyl)amino]phenyl]amino]-2-oxidanylidene-ethyl]carbamate
- 2-acetamido-N-[4-[bis(2-chloroethyl)amino]phenyl]ethanamide
