6-methoxy-2-pentyl-1,2-benzothiazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1C(=O)C2=C(S1)C=C(C=C2)OC
Isomeric SMILES
CCCCCN1C(=O)C2=C(S1)C=C(C=C2)OC
InChI
InChI=1S/C13H17NO2S/c1-3-4-5-8-14-13(15)11-7-6-10(16-2)9-12(11)17-14/h6-7,9H,3-5,8H2,1-2H3
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-bromanyl-5-chloranyl-2-ethyl-1,2-thiazol-3-one
- 5-bromanyl-2-butyl-1,2-benzothiazol-3-one
- 5-chloranyl-2-methyl-1,2-thiazol-3-one; manganese(2+); dichloride
- 4,6-bis(chloranyl)-2-dodecyl-1,2-benzothiazol-3-one
- 2-(2-methylheptan-2-yl)-1,2-benzothiazol-3-one
- 4-iodanyl-2-methyl-1,2-thiazol-3-one
- 4-bromanyl-5-chloranyl-2-octyl-1,2-thiazol-3-one
- 6-chloranyl-2-(2-methylheptan-2-yl)-1,2-benzothiazol-3-one
- 2-nonyl-1,2-benzothiazol-3-one
- 4-bromanyl-5-chloranyl-2-propyl-1,2-thiazol-3-one
