8-methoxy-5-nitro-3,4-dihydro-2H-chromene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C(C=C1)[N+](=O)[O-])CCCO2
Isomeric SMILES
COC1=C2C(=C(C=C1)[N+](=O)[O-])CCCO2
InChI
InChI=1S/C10H11NO4/c1-14-9-5-4-8(11(12)13)7-3-2-6-15-10(7)9/h4-5H,2-3,6H2,1H3
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
- 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
- carbanide; 1-(3,4-dihydro-2H-chromen-3-id-5-yl)-4-methyl-piperazine; yttrium(3+)
- [[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[dimethyl(oxidanyl)silyl]oxy-oxidanylidene-silyl]-oxidanylidene-silyl]-oxidanylidene-silyl]-oxidanylidene-silyl]-oxidanylidene-silyl]-oxidanylidene-silyl]-oxidanylidene-silyl]-oxidanylidene-silyl]-oxidanylidene-silyl]-oxidanylidene-silyl]-oxidanylidene-silyl]-oxidanylidene-silyl]-oxidanylidene-silyl]-oxidanylidene-silyl]-oxidanylidene-silyl]-oxidanylidene-silyl]-oxidanylidene-silyl]-oxidanylidene-silyl]-oxidanylidene-silyl]-oxidanylidene-silyl]-oxidanylidene-silyl]-oxi
