sodium 3,4,5,6-tetrahydro-2H-azepin-7-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=NCC1)[O-].[Na+]
Isomeric SMILES
C1CCC(=NCC1)[O-].[Na+]
InChI
InChI=1S/C6H11NO.Na/c8-6-4-2-1-3-5-7-6;/h1-5H2,(H,7,8);/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
- sodium [4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]azanide
- sodium 9-fluoranyl-3-phenyl-5H-isothiochromeno[4,3-b]quinoline-7-carboxylate
- sodium (2S,3R,5R)-3-ethanoyl-3-methyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- sodium [(2R,3S,4S,5S,6S)-6-methoxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl sulfate
- potassium ethyl-(propan-2-yldisulfanyl)phosphinate
- sodium 4-(6-methylnaphthalen-2-yl)pentanoate
- potassium 5-oxidanylidene-5-propoxy-pentanoate
- cesium 4-(ethoxymethyl)benzoate
- sodium 3-ethoxypropanoate
- potassium 3-(7-methylnaphthalen-1-yl)propanoate
