2-methyl-6-nitroso-7-phenethyl-1,3-benzothiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(S1)C(=C(C=C2)N=O)CCC3=CC=CC=C3
Isomeric SMILES
CC1=NC2=C(S1)C(=C(C=C2)N=O)CCC3=CC=CC=C3
InChI
InChI=1S/C16H14N2OS/c1-11-17-15-10-9-14(18-19)13(16(15)20-11)8-7-12-5-3-2-4-6-12/h2-6,9-10H,7-8H2,1H3
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
- bis(chloranyl)platinum(2+); cyclopropylazanide
- 4-[2-(1-oxidanidylpyridin-4-ylidene)ethylidene]pyridin-1-ium 1-oxide
- tetraoxidanium; but-2-ene-1,1-diol; gadolinium
- 7-methyl-7-oxidanyl-2-propan-2-yl-6,9-dihydrofuro[3,2-h]isochromen-3-one
- 11-oxidanylidenebenzo[d][1,3,2]benzodioxathiocin-5-one
- but-2-ene-1,1-diol; gadolinium(2+); 1,10-phenanthroline-1,10-diide
- bromanylpalladium(1+)
- tetramethoxyboranuide
- 1,3-bis(2-methylphenyl)-2,4-diphenyl-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine
- 8-aza-1-azoniabicyclo[6.6.3]heptadeca-4,11-diyne
