sodium 1-methylcyclopropane-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC1)C(=O)[O-].[Na+]
Isomeric SMILES
CC1(CC1)C(=O)[O-].[Na+]
InChI
InChI=1S/C5H8O2.Na/c1-5(2-3-5)4(6)7;/h2-3H2,1H3,(H,6,7);/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
- 3-(2-hydroxyethyloxy)pentane-1,5-diol
- 3-[5-(5-methanoyl-2-oxidanyl-phenoxy)pentoxy]-4-oxidanyl-benzaldehyde
- 3-(2-oxidanylethynoxy)pent-1-yne-1,5-diol
- 1-(2-oxidanylidenepropylsulfonyl)propan-2-one
- [(2R,3R,4S)-2-[(1R)-1-octadecanoyloxy-2-oxidanyl-ethyl]-4-oxidanyl-oxolan-3-yl] octadecanoate; oxirane
- N-(propanoylsulfamoyl)propanamide
- N-propanoylsulfinamoylpropanamide
- (2-oxidanyl-3-prop-2-enoxy-propyl) 2-[tris(oxidanyl)-$l^{4}-sulfanyl]propanoate
- 1-(methoxymethoxy)-2,3,4,5,6-pentamethyl-benzene
- 2,2,3-trimethyl-3-methylsulfanyl-butane
