1-chloranyl-2-[isothiocyanato(phenyl)methyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2Cl)N=C=S
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2Cl)N=C=S
InChI
InChI=1S/C14H10ClNS/c15-13-9-5-4-8-12(13)14(16-10-17)11-6-2-1-3-7-11/h1-9,14H
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
- 4-(2-isocyanatoethyl)-1-methoxy-2-phenylmethoxy-benzene
- phenoxy(triphenyl)phosphanium bromide
- bis(fluoranyl)-isocyanato-methoxy-methane
- (4-methylphenyl)sulfanyl-triphenyl-phosphanium bromide
- (4-methylphenyl)sulfanyl-diphenyl-phosphane
- 1-isocyanato-4-phenyl-anthracene
- 1-ethyl-4-(2-isocyanato-2-methyl-propyl)benzene
- 4-isocyanato-2,2-diphenyl-pentanenitrile
- [(Z)-1,2-bis(chloranyl)ethenoxy]-triphenyl-phosphanium chloride
- [(Z)-1,2-bis(chloranyl)ethenoxy]-triphenyl-phosphanium
