4-(6-methoxy-3-nitro-2H-chromen-2-yl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)OC(C(=C2)[N+](=O)[O-])N3CCOCC3
Isomeric SMILES
COC1=CC2=C(C=C1)OC(C(=C2)[N+](=O)[O-])N3CCOCC3
InChI
InChI=1S/C14H16N2O5/c1-19-11-2-3-13-10(8-11)9-12(16(17)18)14(21-13)15-4-6-20-7-5-15/h2-3,8-9,14H,4-7H2,1H3
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
- 1-ethanoyl-3,3-diethyl-8a-methyl-imidazo[1,5-a]pyrimidine-2,4,6,8-tetrone
- 1-tert-butyl-4-ethyl-5-ethylimino-N,N-di(propan-2-yl)-1,2,3,4,5$l^{5}-tetrazaphosphol-5-amine
- 1,3-ditert-butyl-2,4-bis(tert-butylimino)-N2,N2,N4,N4-tetra(propan-2-yl)-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine-2,4-diamine
- 1,2-ditert-butyl-N,N-di(propan-2-yl)-1,2,3-diazaphosphiridin-3-amine
- 1,4-ditert-butyl-N,N-di(propan-2-yl)-1,2,3,4,5-tetrazaphosphol-5-amine
- 1,4-ditert-butyl-N,N-di(propan-2-yl)-5-sulfanylidene-1,2,3,4,5$l^{5}-tetrazaphosphol-5-amine
- N,N-dimethyl-3-oxidanyl-3-phenyl-propanamide
- 10-methyl-1,5,9,13,17,21,25,29-octaoxacyclodotriacontane-2,8,18,24-tetrone
- N,N-diethyl-2-methyl-3,3-bis(phenylsulfanyl)prop-2-enethioamide
- 2,7-bis(chloromethyl)-3,8-dioxaspiro[4.4]nonane-4,9-dione
