1-azanyl-3-(4-methoxyphenyl)sulfanyl-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)SCC(CN)O
Isomeric SMILES
COC1=CC=C(C=C1)SCC(CN)O
InChI
InChI=1S/C10H15NO2S/c1-13-9-2-4-10(5-3-9)14-7-8(12)6-11/h2-5,8,12H,6-7,11H2,1H3
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'-oxidanyl-4-(1,2,3,4-tetrahydronaphthalen-1-yloxy)benzenecarboximidamide
- 1-(4-methoxyphenyl)sulfanyl-3-(methylamino)propan-2-ol
- 4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]-N'-oxidanyl-benzenecarboximidamide
- 2-(3-azanyl-2-oxidanyl-propyl)sulfanyl-6-propyl-1H-pyrimidin-4-one
- N'-oxidanyl-4-(2-phenoxyethoxy)benzenecarboximidamide
- 2-[3-(methylamino)-2-oxidanyl-propyl]sulfanyl-6-propyl-1H-pyrimidin-4-one
- 4-(2-ethylcyclohexyl)oxybenzenecarboximidamide
- 1-azanyl-3-pyridin-2-ylsulfanyl-propan-2-ol
- 4-(2,6-dimethoxyphenoxy)-N'-oxidanyl-benzenecarboximidamide
- 1-(methylamino)-3-pyridin-2-ylsulfanyl-propan-2-ol
