2-(2,3-dimethylphenoxy)ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OCC(=S)N)C
Isomeric SMILES
CC1=C(C(=CC=C1)OCC(=S)N)C
InChI
InChI=1S/C10H13NOS/c1-7-4-3-5-9(8(7)2)12-6-10(11)13/h3-5H,6H2,1-2H3,(H2,11,13)
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
- (3S)-3-[[(3R)-1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-oxidanyl-amino]-3-phenyl-propanoate
- 2-(3,4-dimethylphenoxy)ethanethioamide
- 2-(2,4-dimethylphenoxy)ethanethioamide
- [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-oxidanyl-4-oxidanylidene-chromen-8-yl]methyl-diethyl-azanium
- methyl (2S)-2-[[4-(phenylmethyl)piperazin-4-ium-1-yl]carbonylamino]propanoate
- (3R)-N-(pentan-3-ylideneamino)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
- (3R)-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
- ethyl 1-[(2S)-2-(5-methoxy-1H-indol-3-yl)-2-oxidanyl-ethyl]piperidin-1-ium-4-carboxylate
- (3R)-N-[(4-tert-butylcyclohexylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
- (3aS)-3a-[(E)-2-(2,5-dimethoxyphenyl)ethenyl]-4,4-dimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one
