4-ethoxy-2,3-dihydro-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C2C(=CC=C1)SCN2
Isomeric SMILES
CCOC1=C2C(=CC=C1)SCN2
InChI
InChI=1S/C9H11NOS/c1-2-11-7-4-3-5-8-9(7)10-6-12-8/h3-5,10H,2,6H2,1H3
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
- N-[3-[(E)-2-cyanoethenyl]sulfonylphenyl]-1,1,1-tris(fluoranyl)methanesulfonamide
- 5-chloranyl-4,5-dihydro-1,3-thiazole
- ethyl (E)-3-[3-chloranyl-5-[fluoranyl-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfonyl]amino]phenyl]sulfonylprop-2-enoate
- 2,3-dimethyl-2H-1,3-benzothiazole perchlorate
- 3-sulfonylprop-2-enamide
- 4-methoxy-4,5-dihydro-1,3-thiazole
- N-[4-[(E)-2-cyanoethenyl]sulfonylphenyl]ethanesulfonamide
- 2-methylidene-3H-1,3-benzoselenazole
- (E)-3-[2-(dodecan-3-ylsulfinylamino)phenyl]sulfonylprop-2-enamide
- 3-(2-methylidene-1,3-benzoselenazol-3-yl)propanoic acid
