6-prop-2-enoxy-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC2=C(C=C1)N=CS2
Isomeric SMILES
C=CCOC1=CC2=C(C=C1)N=CS2
InChI
InChI=1S/C10H9NOS/c1-2-5-12-8-3-4-9-10(6-8)13-7-11-9/h2-4,6-7H,1,5H2
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
- phenyl 4-[4-(2-methylbutyl)cyclohexen-1-yl]heptanoate
- imidazolidin-1-amine
- methyl 3,5-bis(chloranyl)-4-(4,5-dihydro-1H-imidazol-2-ylamino)benzoate
- (4-hexylcyclohexyl) 4-(4-heptylcyclohexen-1-yl)benzoate
- methyl 3,5-bis(chloranyl)-4-[(1-ethanoyl-4,5-dihydroimidazol-2-yl)amino]benzoate
- ethyl 4-(4-propylcyclohexen-1-yl)benzoate
- N-[4-(bromomethyl)-2,6-bis(chloranyl)phenyl]-4,5-dihydro-1H-imidazol-2-amine hydrobromide
- [4-(2-methylbutyl)phenyl] 4-(4-heptylcyclohexen-1-yl)benzoate
- [3,5-bis(chloranyl)-4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl-trimethyl-azanium bromide hydrobromide
- [3,5-bis(chloranyl)-4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl-trimethyl-azanium
