4-phenethyloxybutanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCOCCCC(=S)N
Isomeric SMILES
C1=CC=C(C=C1)CCOCCCC(=S)N
InChI
InChI=1S/C12H17NOS/c13-12(15)7-4-9-14-10-8-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2,(H2,13,15)
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-[3-[methyl(phenyl)amino]propyl]thiourea
- 3-(3-chlorophenyl)-1,2-oxazole-5-carboxylate
- 3-(3-chlorophenyl)-1,2-oxazole-5-carboxylic acid
- [(R)-(5-chloranylthiophen-2-yl)-phenyl-methyl]azanium
- 3-(5-nitrofuran-2-yl)-1,2-oxazole-5-carboxylate
- 3-(5-nitrofuran-2-yl)-1,2-oxazole-5-carboxylic acid
- 1-[2,4-bis(fluoranyl)phenyl]pyrazole-3-carboxylate
- 1-[2,4-bis(fluoranyl)phenyl]pyrazole-3-carboxylic acid
- 5-[2,6-bis(fluoranyl)phenyl]-1H-pyrazole-4-carboxylate
- 5-[2,6-bis(fluoranyl)phenyl]-1H-pyrazole-4-carboxylic acid
