2-propoxy-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=NC2=CC=CC=C2S1
Isomeric SMILES
CCCOC1=NC2=CC=CC=C2S1
InChI
InChI=1S/C10H11NOS/c1-2-7-12-10-11-8-5-3-4-6-9(8)13-10/h3-6H,2,7H2,1H3
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
- (2Z)-2-(1,3-benzothiazol-2-yl)-2-methoxyimino-ethanenitrile
- 2-(diethylamino)-1,3-benzothiazol-6-ol
- 6-methoxy-N,N-dimethyl-1,3-benzothiazol-2-amine
- N-(2-chloroethyl)-1,3-benzothiazol-2-amine
- N,N,6-trimethyl-1,3-benzothiazol-2-amine
- 2-ethylsulfanyl-1,3-benzothiazol-6-ol
- 2-methylsulfanyl-1,3-benzothiazol-6-ol
- 5-methyl-2-prop-2-enylsulfanyl-1,3-benzothiazole
- 2-methyl-1,3-benzothiazole 1,1-dioxide
- 2-[(Z)-2-methoxyethenyl]-1,3-benzothiazole
