5-ethoxy-2,3-dihydro-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)SCN2
Isomeric SMILES
CCOC1=CC2=C(C=C1)SCN2
InChI
InChI=1S/C9H11NOS/c1-2-11-7-3-4-9-8(5-7)10-6-12-9/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
- 4-phenyl-1,2-selenazolidine
- 8-chloranyl-1,4-dihydroquinoline
- 3-methyl-1,2-dihydroquinoline
- 3-(4-methanoylphenyl)benzaldehyde
- 5-nitro-2,3-dihydro-1,3-benzoxazole
- (1-chloranyl-2-$l^{1}-silanyl-ethyl)silicon
- 6-nitro-2,3-dihydro-1,3-benzoselenazole
- tris(iodanyl)-(2-iodanylethyl)silane
- 5-butoxy-2,3-dihydro-1,3-benzothiazole
- 2-bromoethylsilicon
