3-propyl-1,3-benzoxazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C2=CC=CC=C2OC1=S
Isomeric SMILES
CCCN1C2=CC=CC=C2OC1=S
InChI
InChI=1S/C10H11NOS/c1-2-7-11-8-5-3-4-6-9(8)12-10(11)13/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
- 7,8,9,10-tetrahydronaphtho[1,2-c]cinnoline
- 2-bromanyl-2-methyl-N-[4-(phenylcarbonyl)phenyl]propanamide
- (1S)-1-(1H-indol-2-yl)-1-pyridin-4-yl-ethanol
- 2-bromanyl-N-(2-ethanoylphenyl)-2-methyl-propanamide
- 2-(4-chlorophenyl)sulfanyl-1,3-thiazole
- (E)-N-(4-chlorophenyl)-3-phenyl-prop-2-enethioamide
- 1-[2-(phenylcarbonyl)phenyl]ethanone
- (E)-N,2-dimethyl-N-[2-(phenylcarbonyl)phenyl]but-2-enamide
- 2-tert-butyl-3,1-benzothiazine-4-thione
- N-(1,3-benzodioxol-5-yl)-2-bromanyl-2-methyl-propanamide
