1-chloranyl-2-isothiocyanato-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N=C=S)Cl
Isomeric SMILES
C1=CC=C(C(=C1)N=C=S)Cl
InChI
InChI=1S/C7H4ClNS/c8-6-3-1-2-4-7(6)9-5-10/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
- cesium oxidanidyl(oxidanylidene)borane
- 1,3,3a,7,8,8a-hexahydrothieno[3,4-d]thiepine
- N-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl]-4-sulfamoyl-cyclohexane-1-carboxamide
- N-[[2,6-bis(fluoranyl)phenyl]methyl]-4-sulfamoyl-benzamide
- N-[(2-fluorophenyl)methyl]-4-sulfamoyl-benzamide
- N-(2-hydroxyethyl)-4-methyl-N-(2-oxidanylpropyl)benzenesulfonamide
- 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-phenethyl-ethanamide
- N2-(thiophen-2-ylmethyl)thiophene-2,5-disulfonamide
- 2-[(3-azanyl-4-oxidanyl-phenyl)sulfonylamino]benzoic acid
- 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-(2-pyridin-3-ylethyl)ethanamide
