sodium 1-methanidylnaphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
[CH2-]C1=CC=CC2=CC=CC=C12.[Na+]
Isomeric SMILES
[CH2-]C1=CC=CC2=CC=CC=C12.[Na+]
InChI
InChI=1S/C11H9.Na/c1-9-5-4-7-10-6-2-3-8-11(9)10;/h2-8H,1H2;/q-1;+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 2-(furan-2-yl)ethanoate
- sodium oxidanyl-(2-oxidanyl-1,3-dihydroinden-2-yl)methanesulfonate
- lithium 1-(2-trimethylsilylethoxy)ethenolate
- lithium bis(trimethylsilyl)silylidene-(2,4,6-trimethylphenyl)methanolate
- sodium [3,5-bis(azanylidene)-1,6,7-tricyano-pyrrolizin-2-ylidene]methylideneazanide
- sodium 2,2-dimethyl-6-oxidanylidene-1,3-dioxin-4-olate
- lithium [(3S)-1-methylpyrrolidin-3-yl]-[(1S)-1-phenylethyl]azanide
- potassium 4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridin-3-olate
- sodium 4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridin-3-olate
- potassium [1,2,4]triazolo[1,5-c]quinazoline-2-thiolate
