1-(isothiocyanatomethyl)cyclohexa-1,2-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C=C(C1)CN=C=S
Isomeric SMILES
C1CC=C=C(C1)CN=C=S
InChI
InChI=1S/C8H9NS/c10-7-9-6-8-4-2-1-3-5-8/h2H,1,3,5-6H2
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
- ditert-butyl(2-isothiocyanatoethoxy)silicon
- azido-methyl-oxidanylidene-phosphanium
- 2,6-dimethyl-N-(4-methylphenyl)pyridine-4-carboxamide
- 3,5-ditert-butyl-N-(4-methylbenzene-3,5-diid-1-yl)benzene-6-ide-1-carboxamide; tungsten
- N-(3-fluoranyl-4-methyl-phenyl)-2,6-dimethyl-pyridine-4-carboxamide
- N-(3-fluoranyl-4-methyl-phenyl)-3,5-dimethyl-2-oxidanyl-benzamide
- 5-tert-butyl-7-ethenyl-3,3-dimethyl-1,2-dihydroindene; carbanide; yttrium(3+)
- [N'-[3-(1-azanylcyclohexyl)phenyl]carbamimidoyl]-propyl-tin(2+)
- ethyl N'-[3-(1-azanylcyclopentyl)phenyl]carbamimidothioate
- methyl N'-[3-(1-azanylcyclopentyl)phenyl]carbamimidothioate
