[4-[5-methyl-2-(methylamino)phenoxy]thiophen-3-yl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)NC)OC2=CSC=C2CO
Isomeric SMILES
CC1=CC(=C(C=C1)NC)OC2=CSC=C2CO
InChI
InChI=1S/C13H15NO2S/c1-9-3-4-11(14-2)12(5-9)16-13-8-17-7-10(13)6-15/h3-5,7-8,14-15H,6H2,1-2H3
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-[1-(2-dimethylaminoethyl)imidazol-2-yl]benzamide
- 5,7-dimethyl-4H-thieno[3,4-b][1,5]benzoxazepine
- 1-(2-dimethylaminoethyl)-N-(phenylmethyl)imidazol-2-amine
- 5-methyl-4H-thieno[3,4-b][1,5]benzoxazepine
- N-(1H-imidazol-2-yl)benzamide
- 7-chloranyl-5-methyl-4H-thieno[3,4-b][1,5]benzoxazepine
- N-(phenylmethyl)-1H-imidazol-2-amine
- [4-[2-(methylamino)phenoxy]thiophen-3-yl]methanol
- 2-chloranyl-N-(1H-imidazol-2-yl)-N-(phenylmethyl)ethanamide
- [4-[4-methyl-2-(methylamino)phenoxy]thiophen-3-yl]methanol
