azanide; methanol; yttrium
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Descriptors Computed from Structure
Canonical SMILES:
CO.[NH2-].[Y]
Isomeric SMILES
CO.[NH2-].[Y]
InChI
InChI=1S/CH4O.H2N.Y/c1-2;;/h2H,1H3;1H2;/q;-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
- N-[(4-cyclopropylcarbonylphenyl)methyl]-1,4,5,7,8,9-hexahydroimidazo[4,5-d]azocine-6-carboxamide
- azinous acid; carbanide; yttrium
- azinous acid; (2-methylpropan-2-yl)oxymethanone; yttrium
- cyclopenta[c]stibole
- 1H-cyclopenta[c]tellurophene
- N-[(4-cyclopropylcarbonylphenyl)methyl]ethanamide
- 1H-cyclopenta[c]thiophene
- N'-[(4-cyclopropylcarbonylphenyl)methyl]-N-methylsulfonyl-ethanimidamide
- cyclotetradecylphosphane
- N'-[(4-cyclopropylcarbonylphenyl)methyl]-N-(4-methylphenyl)sulfonyl-ethanimidamide
