1-[(3,4-dimethoxyphenyl)methylamino]naphthalene-2,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNC2=C(C=CC3=C2C=C(C=C3)O)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNC2=C(C=CC3=C2C=C(C=C3)O)O)OC
InChI
InChI=1S/C19H19NO4/c1-23-17-8-3-12(9-18(17)24-2)11-20-19-15-10-14(21)6-4-13(15)5-7-16(19)22/h3-10,20-22H,11H2,1-2H3
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
- (2,4-dinitrophenyl)diazane; pentanoic acid
- (Z)-3-(3-nitrophenyl)-2-(4-nitrophenyl)prop-2-enamide
- methyl 2-[[(E)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]oxyethanoate
- (Z)-3-(3,4-dimethoxyphenyl)-1-(4-methoxy-2-oxidanyl-phenyl)prop-2-en-1-one
- 2-[(E)-3-[(E)-3-naphthalen-2-ylprop-2-enyl]sulfonylprop-1-enyl]naphthalene
- 2-[(E)-3-chloranyl-3-(4-fluorophenyl)prop-2-enylidene]propanedinitrile
- (3E)-3-(1,2-dimethylquinolin-4-ylidene)-1,5,5-trimethyl-pyrrolidine-2,4-dione
- methyl 2-[(3Z)-1-ethanoyl-3-ethylidene-piperidin-1-ium-1-yl]-2-[3-(methoxymethyl)-1H-indol-2-yl]ethanoate
- (E)-2-(4-chlorophenyl)sulfonyl-3-(3-methyl-2-benzothiophen-1-yl)prop-2-enenitrile
- (5Z)-5-[(3-fluorophenyl)methylidene]-3-(phenylazanylmethyl)-1,3-thiazolidine-2,4-dione
