N-hex-5-enyl-6-methoxy-1,3-benzothiazol-2-amine
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Canonical SMILES:
COC1=CC2=C(C=C1)N=C(S2)NCCCCC=C
Isomeric SMILES
COC1=CC2=C(C=C1)N=C(S2)NCCCCC=C
InChI
InChI=1S/C14H18N2OS/c1-3-4-5-6-9-15-14-16-12-8-7-11(17-2)10-13(12)18-14/h3,7-8,10H,1,4-6,9H2,2H3,(H,15,16)
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
- 6-[(6-acetyloxy-1,3-benzothiazol-2-yl)sulfanyl]hexanoic acid
- 5,6,7-trimethoxy-3H-1,3-benzothiazole-2-thione
- 3,4-bis[(2,3,4-trimethoxyphenyl)methyl]oxolan-2-one
- boron(1-); lanthanum(3+)
- 1-(1-phenylpropan-2-yl)isoquinoline
- 3,4,5-trimethoxy-3-(phenylmethyl)oxolan-2-one
- ruthenium(4+); 2,2,2-tris(fluoranyl)ethanoate
- thallium(1+); 2,2,2-tris(fluoranyl)ethanoate
- 4,4-bis[(3,4,5-trimethoxyphenyl)methyl]oxolan-2-one
- N-ethyl-3-[[3-(ethylcarbamoyl)phenyl]diselanyl]benzamide

