4-azanyl-5-methyl-2-thiophen-2-yl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C(=C1)O)C2=CC=CS2)N
Isomeric SMILES
CC1=C(C=C(C(=C1)O)C2=CC=CS2)N
InChI
InChI=1S/C11H11NOS/c1-7-5-10(13)8(6-9(7)12)11-3-2-4-14-11/h2-6,13H,12H2,1H3
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
- 5-(5-azanyl-2-oxidanyl-phenyl)thiophene-3-carbaldehyde
- 1-[5-(5-azanyl-2-oxidanyl-phenyl)thiophen-3-yl]ethanone
- 4-azanyl-3-methyl-2-thiophen-2-yl-phenol
- 3-azanyl-5-(2-hydroxyethyl)phenol
- 4-azanyl-2-(3-nitrothiophen-2-yl)phenol
- 4-azanyl-2-(1-methylpyrrol-2-yl)phenol
- [4-(ethoxymethoxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamic acid
- 2-[(2-aminophenyl)-(2-hydroxyethyl)amino]ethanol; sulfuric acid
- 2-[(2-aminophenyl)-(2-hydroxyethyl)amino]ethanol
- 4-azanyl-2-(3-chloranylthiophen-2-yl)phenol
