2-(3-methoxyphenyl)ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CC(=S)N
Isomeric SMILES
COC1=CC=CC(=C1)CC(=S)N
InChI
InChI=1S/C9H11NOS/c1-11-8-4-2-3-7(5-8)6-9(10)12/h2-5H,6H2,1H3,(H2,10,12)
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
- 2-azanyl-N-(2-methoxyphenyl)-6-methyl-benzamide
- 4-acetamido-3,5-diethyl-benzenesulfonyl chloride
- 3-[(2,5-dimethoxyphenyl)methyl]azetidine
- 2-(4-azanylbutyl)-2,4-diazaspiro[4.5]decane-1,3-dione
- 5-cyclopentyl-1,3,4-oxadiazol-2-amine
- [3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]phenyl]methanamine
- 2-(5,6-dimethylbenzimidazol-1-yl)-1-(2-methoxyphenyl)ethanamine
- N-(4-aminophenyl)-2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)ethanamide
- 3-azanyl-N-methyl-N-(phenylmethyl)propanamide
- N-(3-azanyl-4-fluoranyl-phenyl)-2-(2-methoxyethoxy)ethanamide
