2-chloranyl-4-isothiocyanato-1-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)N=C=S)Cl
Isomeric SMILES
CC1=C(C=C(C=C1)N=C=S)Cl
InChI
InChI=1S/C8H6ClNS/c1-6-2-3-7(10-5-11)4-8(6)9/h2-4H,1H3
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
- 2-bromanyl-1-isothiocyanato-4-methyl-benzene
- 2,2,4,4,6,6,8,8,10,10,12,12-dodecakis(fluoranyl)-1,3,5,7,9,11-hexaza-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5},12$l^{5}-hexaphosphacyclododeca-1,3,5,7,9,11-hexaene
- 3,4-bis(iodanyl)thiophene
- 1,2,3,4-tetrathietane
- 3-phenylbenzo[g][1,2,3]benzotriazin-4-one
- 2-[2,2-bis(chloranyl)ethenylsulfanyl]propane
- N-methoxy-1,1-bis(4-methoxyphenyl)methanimine
- N2,N2,N2',N2'-tetrakis(fluoranyl)propane-2,2-diamine
- 1-methyl-3,5-diphenyl-pyrazole
- N-bis(azanyl)phosphoryl-N-methyl-methanamine
