N-[2-(6,7-dimethoxy-2,3-dihydro-1H-inden-5-yl)ethyl]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2CCCC2=CC(=C1OC)CCN=C
Isomeric SMILES
COC1=C2CCCC2=CC(=C1OC)CCN=C
InChI
InChI=1S/C14H19NO2/c1-15-8-7-11-9-10-5-4-6-12(10)14(17-3)13(11)16-2/h9H,1,4-8H2,2-3H3
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
- 4,5-dimethoxy-6-[(E)-2-nitroprop-1-enyl]-2,3-dihydro-1H-indene
- N-[1-(6,7-diethoxy-2,3-dihydro-1H-inden-4-yl)propan-2-yl]methanimine
- N,N-dimethyl-1-phenothiazin-10-yl-propan-2-amine; sulfuric acid
- 1-(6,7-dimethoxy-2,3-dihydro-1H-inden-4-yl)ethanamine
- 4,5-dipropoxy-2,3-dihydroinden-1-one
- 4,5-dimethoxy-7-[(E)-2-nitrobut-1-enyl]-2,3-dihydro-1H-indene
- 4,5-diethoxy-7-(1-nitroethenyl)-2,3-dihydro-1H-indene
- tert-butyl 2-(2-ethylsulfanylethylamino)ethanoate
- 6,7-diethoxy-2,3-dihydro-1H-indene-4-carbaldehyde
- 6,7-diethoxy-2,3-dihydro-1H-indene-5-carbaldehyde
