sodium 2-(3-methoxybenzene-2-id-1-yl)oxyoxane
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=[C-]1)OC2CCCCO2.[Na+]
Isomeric SMILES
COC1=CC=CC(=[C-]1)OC2CCCCO2.[Na+]
InChI
InChI=1S/C12H15O3.Na/c1-13-10-5-4-6-11(9-10)15-12-7-2-3-8-14-12;/h4-6,12H,2-3,7-8H2,1H3;/q-1;+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
- (5R,7R,8S)-7-methoxy-3,3-dimethyl-8-oxidanyl-2,4-dioxaspiro[4.5]decan-9-one
- 1,3,3,6,6-pentamethoxycyclohexa-1,4-diene
- 5-ethyl-3-methoxy-4-oxidanyl-naphthalene-1-carbaldehyde
- (2S)-4-azanyl-2-[[(2S)-1-[(2S,3S)-2-[[(2S)-1-[2-[[(2S)-1-[(2S)-2-[[(2S)-1-[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]ethanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-4-oxidanylidene-butanoic acid
- 3-methylsulfanylthieno[3,2-d][1,2]thiazole 1,1-dioxide
- N-ethyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-amine
- 3-methyl-N5-(phenylmethyl)-1,2-thiazole-4,5-diamine
- (2S)-2-[2-[[(2S,4R)-1-[(2S)-2-[2-[[(2S)-2-[[(2S,3R)-2-[2-[[(2S,4R)-1-[(2S)-2-(2-azanylethanoylamino)-4-methyl-pentanoyl]-4-oxidanyl-pyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-oxidanyl-butanoyl]amino]propanoyl]amino]ethanoylamino]-4-methyl-pentanoyl]-4-oxidanyl-pyrrolidin-2-yl]carbonylamino]ethanoylamino]-4-methylsulfanyl-butanoic acid
- bis[8-[(3,4-diacetyloxyphenyl)methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] decanedioate dibromide
- bis[8-[(3,4-diacetyloxyphenyl)methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] decanedioate
