4-(4-methoxyphenoxy)butanethioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCCC(=S)N
Isomeric SMILES
COC1=CC=C(C=C1)OCCCC(=S)N
InChI
InChI=1S/C11H15NO2S/c1-13-9-4-6-10(7-5-9)14-8-2-3-11(12)15/h4-7H,2-3,8H2,1H3,(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
- 7-[(4-bromanyl-2-nitro-phenyl)amino]heptanoic acid
- 6-methyl-2-(3-nitrophenyl)-4-oxidanylidene-1H-pyrimidine-5-carboxylic acid
- 3-[(5-chloranylthiophen-2-yl)methylsulfanyl]propanoic acid
- methyl 2-(2-propanoylphenoxy)ethanoate
- 3-carbamothioyl-N-(2-methylpropyl)benzamide
- 2-[3,4-bis(fluoranyl)phenyl]-1,3-benzoxazol-5-amine
- 3-fluoranyl-4-[[(phenylmethyl)-propan-2-yl-amino]methyl]benzenecarboximidamide
- N-(4-carbamothioylphenyl)-2-cyclohexyloxy-ethanamide
- 3-[(4-methoxyphenoxy)methyl]benzenecarbonitrile
- 2-[(2-bromanyl-4-methyl-phenyl)amino]pyridine-3-carbonitrile
