2-propoxy-2,3-dihydro-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1NC2=CC=CC=C2S1
Isomeric SMILES
CCCOC1NC2=CC=CC=C2S1
InChI
InChI=1S/C10H13NOS/c1-2-7-12-10-11-8-5-3-4-6-9(8)13-10/h3-6,10-11H,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
- 6-chloranyl-3-prop-2-enyl-1,2-dihydrobenzimidazole
- 5,6-dimethyl-2,3-dihydro-1,3-benzothiazole
- 6-chloranyl-2,3-dihydro-1,3-benzoxazole
- 8-methyl-1,4-dihydroquinoline
- 4-(phenylmethyl)-1,3-oxazole
- 5-fluoranyl-2,3-dihydro-1,3-benzothiazole
- 5-(trifluoromethyl)-2,3-dihydro-1,3-benzoxazole
- 5-chloranyl-6-methyl-2,3-dihydro-1,3-benzothiazole
- tris(ethenyl)-methoxy-silane
- 1-tris(prop-2-enyl)silylpropyl methanoate
