2-(2-methylphenyl)ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CC(=S)N
Isomeric SMILES
CC1=CC=CC=C1CC(=S)N
InChI
InChI=1S/C9H11NS/c1-7-4-2-3-5-8(7)6-9(10)11/h2-5H,6H2,1H3,(H2,10,11)
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-nitro-4-(2-propan-2-yloxyethoxy)benzoic acid
- 4-(butanoylamino)-3,5-bis(fluoranyl)benzenesulfonyl chloride
- N-(4-aminophenyl)-4-(3-methylbutoxy)butanamide
- 4-chloranyl-1-[4-(3-methylphenyl)piperazin-1-yl]butan-1-one
- N-(2-azanyl-4-methoxy-phenyl)-2-phenyl-ethanamide
- N-(5-azanyl-2-methoxy-phenyl)-3-(2-propan-2-yloxyethoxy)propanamide
- 2-chloranyl-4-pentoxy-benzenesulfonyl chloride
- 3-(aminomethyl)-N-ethyl-N-(2-methylphenyl)benzamide
- 3-azanyl-N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-benzamide
- [2-(2-methylpropoxy)pyridin-3-yl]methanamine
