2-[4-[2-(10H-phenothiazin-2-yl)ethyl]piperazin-1-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CCC2=CC3=C(C=C2)SC4=CC=CC=C4N3)CCO
Isomeric SMILES
C1CN(CCN1CCC2=CC3=C(C=C2)SC4=CC=CC=C4N3)CCO
InChI
InChI=1S/C20H25N3OS/c24-14-13-23-11-9-22(10-12-23)8-7-16-5-6-20-18(15-16)21-17-3-1-2-4-19(17)25-20/h1-6,15,21,24H,7-14H2
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
- 6-[[4-(4-ethoxyphenyl)-5-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-1H-pyrimidine-2,4-dione
- 2-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-1-phenyl-ethanone
- 2-[2-(4-chlorophenyl)-6-(4-ethylphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]-6-ethoxy-phenol
- 2-[2-(4-chlorophenyl)-6-(4-ethylphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]-6-ethoxy-phenol
- 2-[1-(1,3-benzothiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)ethenyl]-1,3-benzothiazole
- 4-chloranyl-2-[2-(4-chlorophenyl)-6-(4-ethylphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol
- 2-methoxyethyl 3-oxidanylidene-2-[(2-phenylmethoxynaphthalen-1-yl)methylidene]butanoate
- 4-chloranyl-2-[2-(4-chlorophenyl)-6-(4-ethylphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol
- 4-methyl-2,6-bis[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylidene]cyclohexan-1-one
- 4-bromanyl-2-[2-(4-chlorophenyl)-6-(4-ethylphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol
