2,5-diisocyanatothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=C1)N=C=O)N=C=O
Isomeric SMILES
C1=C(SC(=C1)N=C=O)N=C=O
InChI
InChI=1S/C6H2N2O2S/c9-3-7-5-1-2-6(11-5)8-4-10/h1-2H
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
- N-phenethylsulfonylethanamide
- 2-chloranyl-5-methoxy-benzenethiol
- N-(2-hydroxyethyl)-2-phenyl-ethanesulfonamide
- 3-(2-chloranyl-5-methoxy-phenyl)sulfanylpropanoic acid
- ethyl N-phenacyl-N-phenethylsulfonyl-carbamate
- 8-chloranyl-5-methoxy-2,3-dihydrothiochromen-4-one
- N-phenacyl-2-phenyl-ethanesulfonamide
- 8-chloranyl-5-oxidanyl-2,3-dihydrothiochromen-4-one
- 2-(4-phenylbutyl)-4,5-dihydro-1H-3$l^{6},2-benzothiazepine 3,3-dioxide
- ethyl 2-[(8-chloranyl-4-oxidanylidene-2,3-dihydrothiochromen-5-yl)oxy]ethanoate
