1-(methylamino)-3-phenylsulfanyl-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CNCC(CSC1=CC=CC=C1)O
Isomeric SMILES
CNCC(CSC1=CC=CC=C1)O
InChI
InChI=1S/C10H15NOS/c1-11-7-9(12)8-13-10-5-3-2-4-6-10/h2-6,9,11-12H,7-8H2,1H3
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
- 4-(2-methylphenoxy)-N'-oxidanyl-benzenecarboximidamide
- 1-azanyl-3-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propan-2-ol
- 4-(4-fluoranylphenoxy)-N'-oxidanyl-benzenecarboximidamide
- 1-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-3-(methylamino)propan-2-ol
- 4-(3-bromanylphenoxy)-N'-oxidanyl-benzenecarboximidamide
- 1-azanyl-3-(1-methylimidazol-2-yl)sulfanyl-propan-2-ol
- 4-(3-chloranylphenoxy)-N'-oxidanyl-benzenecarboximidamide
- 1-(methylamino)-3-(1-methylimidazol-2-yl)sulfanyl-propan-2-ol
- 4-[2,4-bis(chloranyl)phenoxy]-N'-oxidanyl-benzenecarboximidamide
- 1-azanyl-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propan-2-ol
