N-(2,4-dimethoxyphenyl)-3-oxidanyl-naphthalene-2-carboxamide
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Canonical SMILES:
COC1=CC(=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2O)OC
Isomeric SMILES
COC1=CC(=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2O)OC
InChI
InChI=1S/C19H17NO4/c1-23-14-7-8-16(18(11-14)24-2)20-19(22)15-9-12-5-3-4-6-13(12)10-17(15)21/h3-11,21H,1-2H3,(H,20,22)

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
- N-(2-methoxydibenzofuran-3-yl)-3-oxidanyl-naphthalene-2-carboxamide
- 5-bromanyl-1,2,3-trimethoxy-benzene
- 2-chloranyl-N,N-dimethyl-ethanamide
- 4-[3,4-bis(azanyl)phenoxy]benzene-1,2-diamine
- [7-(dimethylamino)-4-nitro-phenothiazin-3-ylidene]-dimethyl-azanium chloride
- [7-(dimethylamino)-4-nitro-phenothiazin-3-ylidene]-dimethyl-azanium
- 2-methylbenzo[e][1,3]benzothiazole
- 2,4-bis(chloranyl)-6-nitro-aniline
- 4-(diethylamino)butan-1-ol
- 2,3-dihydro-[1,2,3]triazolo[4,5-d]pyrimidin-7-one