3-(2-phenoxyethoxy)propanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCOCCC(=S)N
Isomeric SMILES
C1=CC=C(C=C1)OCCOCCC(=S)N
InChI
InChI=1S/C11H15NO2S/c12-11(15)6-7-13-8-9-14-10-4-2-1-3-5-10/h1-5H,6-9H2,(H2,12,15)
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
- 1,4-diazepan-1-yl-(3-methylthiophen-2-yl)methanone
- 3-[2,4,5-tris(chloranyl)phenoxy]propanimidamide
- butyl 4-azanyl-3-bromanyl-benzoate
- 7-azanyl-N-(2-methoxyphenyl)heptanamide
- N-(2-carbamothioylphenyl)-2,3-dimethyl-benzamide
- 2-bromanyl-N-(4-ethanoylphenyl)-4-fluoranyl-benzamide
- 6-(propan-2-ylamino)pyridine-3-carbothioamide
- 4-methoxy-2-oxidanyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)benzamide
- 3-(4-fluoranylphenoxy)propanimidamide
- N-(3-azanyl-4-fluoranyl-phenyl)-5-bromanyl-2-fluoranyl-benzamide
