azane; gadolinium(3+)
|
|
Descriptors Computed from Structure
Canonical SMILES:
N.[Gd+3]
Isomeric SMILES
N.[Gd+3]
InChI
InChI=1S/Gd.H3N/h;1H3/q+3;
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
- N-(2-diethylaminoethyl)-N-ethyl-4-fluoranyl-benzamide; 4-fluoranylbenzoyl chloride; N,N',N'-triethylethane-1,2-diamine
- gadolinium(3+); (2,3,4,5,6-pentaphosphonatooxycyclohexyl) phosphate
- N-(2-diethylaminoethyl)-N-ethyl-4-fluoranyl-benzamide
- 2,2-bis(sulfanyl)butanedioate; gadolinium(3+)
- N-[2-(diethylaminomethyl)cyclohexyl]-4-imidazol-1-yl-benzamide
- 3,4-bis(oxidanyl)-2-[3,4,5-tris(oxidanyl)phenyl]carbonyloxy-benzoic acid
- (Z)-3-cyano-3-phenyl-prop-2-enoic acid; oxirane
- (phenylmethyl) 2-oxidanylbenzoate; (4-propan-2-ylphenyl)methyl 2-oxidanylbenzoate
- N-[2-(3,4-dichlorophenyl)-3-pyrrolidin-1-yl-propyl]-4-imidazol-1-yl-benzamide
- 4-imidazol-1-yl-N-[3-[pentyl(prop-2-enyl)amino]propyl]benzamide
