3-(4-propoxyphenoxy)propanethioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)OCCC(=S)N
Isomeric SMILES
CCCOC1=CC=C(C=C1)OCCC(=S)N
InChI
InChI=1S/C12H17NO2S/c1-2-8-14-10-3-5-11(6-4-10)15-9-7-12(13)16/h3-6H,2,7-9H2,1H3,(H2,13,16)
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-(4-propoxyphenoxy)butanethioamide
- 1-piperazin-1-yl-2-(4-propoxyphenoxy)ethanone
- 1-piperazin-1-yl-2-(4-propoxyphenoxy)propan-1-one
- N'-oxidanyl-2-(4-propoxyphenoxy)benzenecarboximidamide
- N'-oxidanyl-4-(4-propoxyphenoxy)benzenecarboximidamide
- (Z)-nitroso-[2-(4-propoxyphenoxy)-1H-pyridin-4-ylidene]methanamine
- N'-oxidanyl-6-(4-propoxyphenoxy)pyridine-3-carboximidamide
- N'-oxidanyl-2-(4-propoxyphenoxy)pyridine-3-carboximidamide
- N'-oxidanyl-3-(4-propoxyphenoxy)propanimidamide
- N'-oxidanyl-4-(4-propoxyphenoxy)butanimidamide
