pyrrol-1-ide; yttrium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[N-]C=C1.[Y+3]
Isomeric SMILES
C1=C[N-]C=C1.[Y+3]
InChI
InChI=1S/C4H4N.Y/c1-2-4-5-3-1;/h1-4H;/q-1;+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
- 1,2,3-triaza-4-azanidacyclopenta-2,5-diene; yttrium(3+)
- 1,2-diaza-3-azanidacyclopenta-1,4-diene; yttrium(3+)
- 1-(3-methyl-2-nitro-phenoxy)-3-(1-phenylethylamino)propan-2-ol
- 1-(3-methyl-2-nitro-phenoxy)-3-[1-phenylethyl(phosphanyl)amino]propan-2-one
- 2-chloranyl-4-oxidanylidene-1H-pyrazin-4-ium-3-carbonitrile
- 6-methylthieno[2,3-b]pyrazin-7-amine
- 10-methyl-1,2,3,4,4a,5-hexahydropyrazino[2,1-c][1,4]benzoxazine
- 2-(10-methyl-2,4,4a,5-tetrahydro-1H-pyrazino[2,1-c][1,4]benzoxazin-3-yl)ethanamine
- 3-[(10-methyl-2,4,4a,5-tetrahydro-1H-pyrazino[2,1-c][1,4]benzoxazin-3-yl)methyl]-1H-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione
- 3-tert-butyl-1H-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione
