sodium 3-methoxychromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC=CC=C2OC1=O.[Na+]
Isomeric SMILES
COC1=CC2=CC=CC=C2OC1=O.[Na+]
InChI
InChI=1S/C10H8O3.Na/c1-12-9-6-7-4-2-3-5-8(7)13-10(9)11;/h2-6H,1H3;/q;+1
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-[[4,6-bis[(4-carboxyphenyl)amino]-1,2,3-triazin-5-yl]amino]benzoic acid
- nonylcyclooctane
- 3-[5-[[bis(2-methylpropyl)amino]methyl]-1,2,4-oxadiazol-3-yl]-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
- 7-chloranyl-3-[5-[(dibutylamino)methyl]-1,2,4-oxadiazol-3-yl]-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
- 3-[5-(1,3-dihydroisoindol-2-ylmethyl)-1,2,4-oxadiazol-3-yl]-8-fluoranyl-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
- 2-methoxypropanedithial
- 2-azanylpropane-1,3-dithiol
- cyclobutylmethanediamine
- ethyl-prop-2-enoyloxy-di(tridecan-2-yl)azanium bromide
- ethyl-prop-2-enoyloxy-di(tridecan-2-yl)azanium
