sodium 2-chloranyl-3-phenylmethoxy-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCC(C(=O)[O-])Cl.[Na+]
Isomeric SMILES
C1=CC=C(C=C1)COCC(C(=O)[O-])Cl.[Na+]
InChI
InChI=1S/C10H11ClO3.Na/c11-9(10(12)13)7-14-6-8-4-2-1-3-5-8;/h1-5,9H,6-7H2,(H,12,13);/q;+1/p-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
- potassium 3-[4-(aminocarbonyloxymethyl)naphthalen-2-yl]-6-(1-hydroxyethyl)-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- sodium (E)-7-[4-(4-fluorophenyl)-5-methyl-1-methylsulfonyl-2-propan-2-yl-pyrrol-3-yl]-2,2-bis(oxidanyl)hept-6-enoate
- sodium 4-[(2Z)-2-(4-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]benzenesulfonate
- sodium 4-(1-oxidanyl-4H-quinolin-4-yl)benzenesulfonate
- 6-oxidanyloctanoate; rubidium(1+)
- lithium 5-oxidanylpentanoate
- 1-(3-chloranyl-10-methyl-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazine; methanesulfonic acid; hydrate
- N,N'-bis[2-[(4-methoxyphenyl)methyl-propan-2-yl-amino]ethyl]hexanediamide hydrochloride
- potassium 6-oxidanyloctanoate
- cesium 6-oxidanyloctanoate
