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(6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-3-yl)methanol
(6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-3-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=C(C(C1)C3=CC=CC=C3)SC=C2CO
Isomeric SMILES
CN1CCC2=C(C(C1)C3=CC=CC=C3)SC=C2CO
InChI
InChI=1S/C16H19NOS/c1-17-8-7-14-13(10-18)11-19-16(14)15(9-17)12-5-3-2-4-6-12/h2-6,11,15,18H,7-10H2,1H3
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-azanyl-3-(3,3-dimethyl-1,4-dihydroisothiochromen-4-yl)imidazole-4-carboxylic acid
- 3-(3,3-dimethyl-1-oxidanylidene-4H-isochromen-4-yl)imidazole-4-carboxylic acid
- 3-bromanyl-2,6-dimethyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine
- 3-[[1-[[1-[2,3-bis(oxidanyl)propyl]pyrazolo[3,4-d]pyrimidin-4-yl]amino]cyclopentyl]methyl]benzenecarbonitrile
- 3-[4-[[1-[[3-(trifluoromethyl)phenyl]methyl]cyclopentyl]amino]pyrazolo[3,4-d]pyrimidin-1-yl]propane-1,2-diol
- methane; 1H-pyrazolo[3,4-d]pyrimidine
- ethyl 3-[[1-(1H-pyrazolo[3,4-d]pyrimidin-4-ylamino)cyclopentyl]methyl]benzoate
- 2-bromanyl-8-phenyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine hydrochloride
- ethyl 3-[[1-[[1-[2,3-bis(oxidanyl)propyl]pyrazolo[3,4-d]pyrimidin-4-yl]amino]cyclopentyl]methyl]benzoate
- 6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-3-carbaldehyde
