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(E)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2-ium-2-yl)-1-phenyl-ethenol
(E)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2-ium-2-yl)-1-phenyl-ethenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C=[N+](CCC2=C1)C=C(C3=CC=CC=C3)O)OC
Isomeric SMILES
COC1=C(C=C2C=[N+](CCC2=C1)/C=C(\C3=CC=CC=C3)/O)OC
InChI
InChI=1S/C19H19NO3/c1-22-18-10-15-8-9-20(12-16(15)11-19(18)23-2)13-17(21)14-6-4-3-5-7-14/h3-7,10-13H,8-9H2,1-2H3/p+1/b17-13+
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
- 4-chloranyl-3-(1,3-dioxolan-2-yl)-1-ethyl-2$l^{6},1-benzothiazine 2,2-dioxide
- spiro[1,3,5,6-tetrahydroimidazo[2,1-c][1,2,4]triazol-2-ium-2,1'-azolidin-1-ium]
- 2-[[4-chloranyl-1-ethyl-2,2-bis(oxidanylidene)-2$l^{6},1-benzothiazin-3-yl]methylidene]propanedinitrile
- (4,5-dihydro-1H-imidazol-2-ylamino) sulfate; 2,2-dimethyl-1,3,5,6-tetrahydroimidazo[2,1-c][1,2,4]triazol-2-ium
- 5-ethyl-1-phenyl-pyrazolo[4,3-c][2,1]benzothiazine 4,4-dioxide
- 2,2-dimethyl-1,3,5,6-tetrahydroimidazo[2,1-c][1,2,4]triazol-2-ium
- 4-chloranyl-1-ethyl-2,2-bis(oxidanylidene)-2$l^{6},1-benzothiazine-3-carbonitrile
- (Z)-3-ethylsulfanyl-3-phenacylsulfanyl-2-pyridin-1-ium-1-yl-prop-2-enenitrile bromide
- 1-ethyl-4-methoxy-2,2-bis(oxidanylidene)-2$l^{6},1-benzothiazine-3-carbaldehyde
- (Z)-3-ethylsulfanyl-3-phenacylsulfanyl-2-pyridin-1-ium-1-yl-prop-2-enenitrile
