5-(4-propoxyphenyl)-1,2,3-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C2=CN=NS2
Isomeric SMILES
CCCOC1=CC=C(C=C1)C2=CN=NS2
InChI
InChI=1S/C11H12N2OS/c1-2-7-14-10-5-3-9(4-6-10)11-8-12-13-15-11/h3-6,8H,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
- 2,3,4-trimethylpyrazolo[1,5-a]pyridine-7-carbonitrile
- 5,7-bis(chloranyl)-8-methyl-isoquinoline
- 5-bromanyl-1-methyl-4-nitro-naphthalene
- 5-chloranyl-2-propoxy-pyridine
- 5-chloranyl-3-propoxy-1,2-benzoxazole
- 5-isocyanothiophen-2-amine
- 7,8-dimethyl-4-(trifluoromethyl)-1H-quinolin-2-one
- 1-(phenylmethyl)-3-propoxy-pyrazolo[3,4-d]pyrimidine
- 7-methyl-3-propoxy-1,2-benzoxazole
- 7-[(2-methylpropan-2-yl)oxycarbonyl]-7-azabicyclo[2.2.1]heptane-2,3-dicarboxylic acid
