2-(6,7-dimethoxy-2-phenyl-quinazolin-4-yl)sulfanylethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=NC(=N2)C3=CC=CC=C3)SCCO)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=NC(=N2)C3=CC=CC=C3)SCCO)OC
InChI
InChI=1S/C18H18N2O3S/c1-22-15-10-13-14(11-16(15)23-2)19-17(12-6-4-3-5-7-12)20-18(13)24-9-8-21/h3-7,10-11,21H,8-9H2,1-2H3
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
- 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(4-chlorophenyl)methylideneamino]thiourea
- (E)-3-(3,5-dimethoxyphenyl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile
- N-piperidin-1-yl-1-quinoxalin-2-yl-methanimine
- 3-[(4-bromophenyl)sulfonylamino]-N-(4-ethylphenyl)propanamide
- 2-(5-phenyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-4-yl)sulfanylethanol
- (E)-3-[2-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile
- 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]thiourea
- 4-(2-hydroxyethylsulfanyl)-N-naphthalen-2-yl-3-nitro-benzamide
- N-(4-ethylphenyl)-3-(phenylsulfonylamino)propanamide
- (E)-3-(6-methoxynaphthalen-2-yl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile
