sodium 3-oxidanylidenebutanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC(=O)N.[Na+]
Isomeric SMILES
CC(=O)CC(=O)N.[Na+]
InChI
InChI=1S/C4H7NO2.Na/c1-3(6)2-4(5)7;/h2H2,1H3,(H2,5,7);/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
- 11b-phenyl-3,4,6,7-tetrahydro-1H-benzo[a]quinolizin-2-one
- 2-ethyl-11b-phenyl-3,4,6,7-tetrahydro-1H-benzo[a]quinolizin-2-ol
- 11b-phenyl-1H-benzo[a]quinolizin-2-one
- 11b-(4-chlorophenyl)-N,N-dimethyl-1,2,3,4,6,7-hexahydrobenzo[a]quinolizin-2-amine dihydrochloride
- N-(4-methoxyphenyl)-11b-(4-piperidin-1-ylphenyl)-1,2,3,4,6,7-hexahydrobenzo[a]quinolizin-2-amine
- 11b-(4-fluorophenyl)-N,N,9-trimethyl-1,2,3,4,6,7-hexahydrobenzo[a]quinolizin-2-amine
- 2-(dimethylamino)-11b-(4-fluorophenyl)-1,2,3,4,6,7-hexahydrobenzo[a]quinolizine-9-carboxylic acid
- 11b-(4-methoxyphenyl)-N-phenyl-1,2,3,4,6,7-hexahydrobenzo[a]quinolizin-2-amine
- 11b-(4-chlorophenyl)-2-ethyl-3,4,6,7-tetrahydro-1H-benzo[a]quinolizin-2-amine hydrochloride
- 11b-(4-chlorophenyl)-2-ethyl-3,4,6,7-tetrahydro-1H-benzo[a]quinolizin-2-amine
