2-(2-methylphenoxy)ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCC(=S)N
Isomeric SMILES
CC1=CC=CC=C1OCC(=S)N
InChI
InChI=1S/C9H11NOS/c1-7-4-2-3-5-8(7)11-6-9(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-(2,5,6-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoate
- (2S)-6-[(2S)-2-chloranylpropanoyl]-2-methyl-4H-1,4-benzoxazin-3-one
- (2S)-6-[(2S)-2-chloranylpropanoyl]-2,4-dimethyl-1,4-benzoxazin-3-one
- 2-chloranyl-N-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethanamide
- methyl 3-[2,4-bis(oxidanylidene)pyrimidin-1-yl]propanoate
- 2-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzaldehyde
- 4-(3-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine
- 1-oxidanyl-5-piperidin-1-ylsulfonyl-benzotriazole
- 4-azanyl-3,5-bis(chloranyl)pyridin-1-ium-2-carboxamide
- 4-azanyl-3,5-bis(chloranyl)pyridine-2-carboxamide
