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1-[[3,5-bis(chloranyl)phenoxy]methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline
1-[[3,5-bis(chloranyl)phenoxy]methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCN=C2COC3=CC(=CC(=C3)Cl)Cl)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CCN=C2COC3=CC(=CC(=C3)Cl)Cl)OC
InChI
InChI=1S/C18H17Cl2NO3/c1-22-17-5-11-3-4-21-16(15(11)9-18(17)23-2)10-24-14-7-12(19)6-13(20)8-14/h5-9H,3-4,10H2,1-2H3
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
- (2R,3R,4S,5S,6R)-2-[[(3aR,5R,6S,7S,7aR)-5-(hydroxymethyl)-6,7-bis(oxidanyl)-5,6,7,7a-tetrahydro-3aH-pyrano[2,3-d][1,3]oxazol-2-yl]amino]-6-(hydroxymethyl)oxane-3,4,5-triol
- (2Z)-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-methyl-2-pentylidene-1,3-thiazol-3-ium bromide
- (2Z)-3-(1,3-dihydrobenzimidazol-2-ylidene)-4-methyl-2-pentylidene-1,3-thiazol-3-ium
- 3-(benzotriazol-1-yl)-3-[(4-nitrophenyl)diazenyl]pentane-2,4-dione
- (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5S,6S)-2-(hydroxymethyl)-3,5-bis(oxidanyl)-6-prop-2-enyl-oxan-4-yl]oxy-oxane-3,4,5-triol
- 5-(3,4-dimethoxyphenyl)-6,9-dihydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one
- dimethyl (5aS,9aR)-8,8-dimethoxy-4-oxidanylidene-3,5,5a,7,9,9a-hexahydropyrrolo[3,2-f]quinoline-2,6-dicarboxylate
- diethyl 2-acetamido-2-[2-(4-nitrophenyl)ethyl]propanedioate
- (3S,4aR,6R,8aR)-6-[3-oxidanylidene-3-(2H-1,2,3,4-tetrazol-5-ylamino)propyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2,3-dicarboxylic acid
- 9-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-azanyl-8-(dimethylamino)-3H-purin-6-one
