4-(phenylmethylsulfanyl)-1,2,3-benzotriazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSC2=NN=NC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)CSC2=NN=NC3=CC=CC=C32
InChI
InChI=1S/C14H11N3S/c1-2-6-11(7-3-1)10-18-14-12-8-4-5-9-13(12)15-17-16-14/h1-9H,10H2
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
- 3-phenylspiro[1,4,2-dioxazole-5,1'-naphthalene]-2'-one
- methyl 2-cyanobenzoate
- 4-(3-cyanophenyl)-2-methyl-4-oxidanylidene-butanoic acid
- 1,4-dihydroquinazoline-4-sulfonic acid
- (2,3-diisocyano-3-phenyl-butan-2-yl)benzene
- 4,5-dihydro-[1,2,3]oxadiazolo[3,4-a]quinolin-10-ium-3-olate
- 4,5-dihydro-1H-[1,2,3]oxadiazolo[3,4-a]quinolin-10-ium-3-one
- methyl 2-cyano-2-phenyl-propanoate
- 2-phenyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazole
- [1-(hydroxymethyl)-2-phenyl-cyclopropyl]-phenyl-methanol
