strontium 3-oxidanylidene-3a,6,7,7a-tetrahydroisoindol-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C(C=C1)C(=O)N=C2[O-].C1CC2C(C=C1)C(=O)N=C2[O-].[Sr+2]
Isomeric SMILES
C1CC2C(C=C1)C(=O)N=C2[O-].C1CC2C(C=C1)C(=O)N=C2[O-].[Sr+2]
InChI
InChI=1S/2C8H9NO2.Sr/c2*10-7-5-3-1-2-4-6(5)8(11)9-7;/h2*1,3,5-6H,2,4H2,(H,9,10,11);/q;;+2/p-2
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 3a,4,5,7a-tetrahydroisoindole-1,3-dione
- 2-methyl-1-(4-methylsulfanylphenyl)-2-morpholin-4-yl-propan-1-one; (1-oxidanylcyclohexyl)-phenyl-methanone
- 1-methoxypentyl ethanoate
- 2-azanyl-2-(hydroxymethyl)cyclohexan-1-one
- (4-hydroxyphenyl)-dimethyl-sulfanium; 4-methylbenzenesulfonate
- 4-azanylcyclohexan-1-ol; cyclohexanol
- (4-acetyloxyphenyl)-dimethyl-sulfanium; 4-methylbenzenesulfonate
- N,N-dimethylbicyclo[2.2.1]hepta-1,3,5-trien-7-amine hydrate
- N,N-dimethylbicyclo[2.2.1]hepta-1,3,5-trien-7-amine
- [3-(diethylamino)cyclopentyl]methanol
