2-(4-propoxyphenyl)ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)CC(=S)N
Isomeric SMILES
CCCOC1=CC=C(C=C1)CC(=S)N
InChI
InChI=1S/C11H15NOS/c1-2-7-13-10-5-3-9(4-6-10)8-11(12)14/h3-6H,2,7-8H2,1H3,(H2,12,14)
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
- 3-(prop-2-enoylamino)naphthalene-2-carboxylic acid
- 3-[(4-methylpiperidin-1-yl)methyl]benzenecarbonitrile
- 4-[2-oxidanylidene-2-(propylamino)ethyl]sulfonylbenzoic acid
- 2-methyl-2-(4-pyridin-2-ylpiperazin-1-yl)propan-1-amine
- 6-[(4-bromanyl-2-fluoranyl-phenyl)amino]pyridine-3-carbothioamide
- 4-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanenitrile
- 7-(cyclopentylcarbonylamino)heptanoic acid
- 2-(2-bromanyl-4-fluoranyl-phenoxy)-4-methyl-1,3-thiazole
- 2-(2-azanyl-5-methyl-phenoxy)ethanamide
- 4-fluoranyl-3-[(2-oxidanylideneazocan-1-yl)methyl]benzenecarbothioamide
