aluminum 1,2-dihydropyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNNC1=O.[Al+3]
Isomeric SMILES
C1=CNNC1=O.[Al+3]
InChI
InChI=1S/C3H4N2O.Al/c6-3-1-2-4-5-3;/h1-2H,(H2,4,5,6);/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
- 2-pyrazol-1-yldecanedioate
- 2-pyrazol-1-yldecanedioic acid
- 2,2-bis[4-chloranyl-2,5-dimethyl-4-(2-nitrophenyl)carbonyl-3H-pyrazol-3-yl]butanedioate
- 2,2-bis[4-chloranyl-2,5-dimethyl-4-(2-nitrophenyl)carbonyl-3H-pyrazol-3-yl]butanedioic acid
- 1H-pyrazol-5-yl 4-chloranylbenzenesulfonate
- chloranylbenzene; [4-(2,4-dichlorophenyl)carbonyl-2,5-dimethyl-pyrazol-3-yl] ethanoate
- 1H-pyrazol-5-yl butylsulfanylmethanoate
- calcium 1,2-dihydropyrazol-3-one
- 1H-pyrazol-5-yl benzoate
- (phenylmethyl) 1H-pyrazol-5-yl carbonate
