6-(methylamino)-4,5,6,7-tetrahydro-1-benzothiophen-4-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNC1CC(C2=C(C1)SC=C2)O
Isomeric SMILES
CNC1CC(C2=C(C1)SC=C2)O
InChI
InChI=1S/C9H13NOS/c1-10-6-4-8(11)7-2-3-12-9(7)5-6/h2-3,6,8,10-11H,4-5H2,1H3
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
- 2-(1-phenyl-2,3-dihydroquinolin-4-ylidene)propanedinitrile
- N-(4-oxidanylidene-6,7-dihydro-5H-1-benzothiophen-5-yl)ethanamide
- 4-[2-[(2-bromanyl-4,5-dimethoxy-phenyl)methylamino]ethyl]phenol
- 5,8b-dihydro-4H-thieno[2,3-g][1,3]benzoxazol-2-one
- 4-[(Z)-4,4-dimethoxy-2-methyl-but-2-enoxy]benzaldehyde
- 5-morpholin-4-yl-4,5,6,7-tetrahydro-1-benzothiophen-4-ol
- N-cyclopropyl-3-methyl-2H-pyrazolo[4,3-d]pyrimidin-7-amine; ethanedioic acid
- (Z)-1-(4-fluorophenyl)-4-methyl-1-oxidanyl-pent-1-en-3-one
- N-cyclopropyl-3-methyl-2H-pyrazolo[4,3-d]pyrimidin-7-amine
- 3-chloranyl-N-(3-methylphenyl)propane-1-sulfonamide
