2-octyl-1,2-benzothiazol-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN1C(=O)C2=CC=CC=C2S1
Isomeric SMILES
CCCCCCCCN1C(=O)C2=CC=CC=C2S1
InChI
InChI=1S/C15H21NOS/c1-2-3-4-5-6-9-12-16-15(17)13-10-7-8-11-14(13)18-16/h7-8,10-11H,2-6,9,12H2,1H3
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-ethylsulfinyl-N-phenyl-benzamide
- 2-propylsulfinylbenzamide
- N-butyl-4-methoxy-2-methylsulfanyl-benzamide
- 2-ethylsulfinylbenzamide
- 2-(2-methylpropylsulfinyl)benzamide
- (E)-1,3-diphenylprop-2-en-1-one dibromide
- 7-methyl-3-methylidene-octa-1,6-diene; 2,3,5-trimethylphenol
- 7-methyl-3-methylidene-octa-1,6-diene; phenol
- 7-methyl-3-methylidene-octa-1,6-diene; 2,3,5-trimethylbenzene-1,4-diol
- (1-diphenylphosphanylcyclobutyl)-diphenyl-phosphane
