4-(2-methylphenoxy)butanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCCCC(=S)N
Isomeric SMILES
CC1=CC=CC=C1OCCCC(=S)N
InChI
InChI=1S/C11H15NOS/c1-9-5-2-3-6-10(9)13-8-4-7-11(12)14/h2-3,5-6H,4,7-8H2,1H3,(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
- N-(3-azanyl-4-methyl-phenyl)-4-[bis(fluoranyl)methoxy]benzamide
- 3-carbamothioyl-N-(2-methoxyethyl)benzamide
- N-(2-aminophenyl)-4-bromanyl-benzenesulfonamide
- 2-(thiophen-2-ylmethylsulfonyl)benzoic acid
- 2-(5-chloranylthiophen-2-yl)ethanimidamide
- 2-[2,5-bis(chloranyl)phenyl]sulfonylethanamine
- 3-fluoranyl-4-[(4-methylpiperidin-1-yl)methyl]benzenecarboximidamide
- 2-[3-[methyl-(phenylmethyl)amino]propylamino]pyridine-4-carbonitrile
- (4-hydroxyiminopiperidin-1-yl)-(3-methoxy-4-methyl-phenyl)methanone
- [1-propan-2-yl-4-(4-propylpiperazin-1-yl)piperidin-4-yl]methanamine
