disodium azanide
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Descriptors Computed from Structure
Canonical SMILES:
[NH2-].[Na+].[Na+]
Isomeric SMILES
[NH2-].[Na+].[Na+]
InChI
InChI=1S/H2N.2Na/h1H2;;/q-1;2*+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
- 2-[4-[[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]methyl]-6-methyl-3-oxidanylidene-1,4-benzoxazin-2-yl]ethanoic acid
- 2-[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indol-11-yl]ethanoic acid
- ethyl 2-[3-[(6-chloranylpyridin-2-yl)methoxy]-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indol-11-yl]ethanoate
- 3-methoxy-5,6,7,8,9,10-hexahydrocyclohepta[b]indole
- ethyl 2-[3-(naphthalen-2-ylmethoxy)-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indol-11-yl]ethanoate
- 2-[4-[[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]methyl]-7-fluoranyl-3-oxidanylidene-1,4-benzoxazin-2-yl]ethanoic acid
- ethyl 2-[3-(quinolin-2-ylmethoxy)-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indol-11-yl]ethanoate
- 2-[8-methyl-3-oxidanylidene-4-[[5,6,7-tris(chloranyl)-1,3-benzothiazol-2-yl]methyl]-1,4-benzoxazin-2-yl]ethanoic acid
- 2-[3-(quinolin-2-ylmethoxy)-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indol-2-yl]ethanoic acid
- 2-[4-[[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]methyl]-5-fluoranyl-3-oxidanylidene-1,4-benzoxazin-2-yl]ethanoic acid
