5-(methylamino)-3,4-dihydro-2H-chromene-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C2CC(COC2=CC=C1)C(=O)O
Isomeric SMILES
CNC1=C2CC(COC2=CC=C1)C(=O)O
InChI
InChI=1S/C11H13NO3/c1-12-9-3-2-4-10-8(9)5-7(6-15-10)11(13)14/h2-4,7,12H,5-6H2,1H3,(H,13,14)
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
- carbanide; 8-methoxy-5-nitro-3,4-dihydro-2H-chromen-3-ide; yttrium(3+)
- 8-methoxy-5-nitro-3,4-dihydro-2H-chromene
- 8-methoxy-N-methyl-5-(1-methylpiperidin-4-yl)-3,4-dihydro-2H-chromen-3-amine
- 8-methyl-5-(1-methylpiperidin-4-yl)-3,4-dihydro-2H-chromen-3-amine
- actinium; 10,13-dimethyl-3-oxidanyl-2,3,4,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-7,17-dione
- actinium; 10',13'-dimethyl-3'-oxidanyl-spiro[1,3-dioxolane-2,17'-2,3,4,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-7'-one
- 10',13'-dimethyl-3'-oxidanyl-spiro[1,3-dioxolane-2,17'-2,3,4,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-7'-one
- ethyl 5-bromanyl-8-methoxy-3,4-dihydro-2H-chromene-3-carboxylate
- ethyl 8-methoxy-5-nitro-3,4-dihydro-2H-chromene-3-carboxylate
- ethyl 8-methoxy-3,4-dihydro-2H-chromene-3-carboxylate
