3-butoxy-1,2-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=NSC2=CC=CC=C21
Isomeric SMILES
CCCCOC1=NSC2=CC=CC=C21
InChI
InChI=1S/C11H13NOS/c1-2-3-8-13-11-9-6-4-5-7-10(9)14-12-11/h4-7H,2-3,8H2,1H3
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
- 7-methyl-6H-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-one
- 1-methoxy-3-(4-nitrophenyl)imidazolidin-2-one
- 2,7-dimethyl-1,5,7,8-tetrahydropteridine-4,6-dione
- N-(1-oxidanyl-2,1,3-benzoxadiazol-4-ylidene)ethanamide
- 1-[4-(methoxymethyl)phenyl]ethanol
- 2-[[5-(furan-3-yl)-2-methyl-oxolan-2-yl]methyl]-4-methyl-furan
- 1-(2,2-dimethyl-3-thiophen-2-yl-cyclopropyl)ethanone
- [2-(2-nitrophenyl)-2-oxidanylidene-ethyl] ethanoate
- 2,3,5,6,6-pentamethyl-4-methylidene-5-oxidanyl-cyclohex-2-en-1-one
- 6-methyl-5-propan-2-yl-hept-5-en-3-yn-2-ol
