(3,4-dimethoxyphenyl) propanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=N)OC1=CC(=C(C=C1)OC)OC
Isomeric SMILES
CCC(=N)OC1=CC(=C(C=C1)OC)OC
InChI
InChI=1S/C11H15NO3/c1-4-11(12)15-8-5-6-9(13-2)10(7-8)14-3/h5-7,12H,4H2,1-3H3
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-methyl-4-(trifluoromethyloxy)benzenecarboximidate hydrochloride
- 1-methoxy-N-methyl-4-[3-(3-nitrophenyl)phenyl]cyclohexa-2,5-diene-1-carboxamide
- [2-(4-hexoxy-3-methoxy-phenyl)-3H-benzimidazol-5-yl]-phenyl-methanone
- 3-(2,1,3-benzoxadiazol-5-yl)-5-bromanyl-phenol
- [2-[(3,4-dimethoxyphenyl)methyl]-3H-benzimidazol-5-yl]-phenyl-methanone
- 5-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-2,1,3-benzoxadiazole
- 4-hexoxy-3-methoxy-benzenecarbonitrile
- heptan-3-yloxy 3-methoxybenzenecarboximidate hydrochloride
- 6-chloranyl-1-methyl-2-methylimino-3a,4-dihydroindeno[1,2-d][1,3]thiazol-8b-ol hydrobromide
- heptan-3-yloxy 3-methoxybenzenecarboximidate
