1,2-dihydropyrazol-3-one; propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N.C1=CNNC1=O
Isomeric SMILES
CC(C)N.C1=CNNC1=O
InChI
InChI=1S/C3H4N2O.C3H9N/c6-3-1-2-4-5-3;1-3(2)4/h1-2H,(H2,4,5,6);3H,4H2,1-2H3
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
- copper(1+); 4-(2,4-dichlorophenyl)carbonyl-2,5-dimethyl-1H-pyrazol-3-one
- 4-bromanyl-3,3-dimethyl-N,2-bis[(2-methylphenyl)methyl]butanamide
- 1,2-dihydropyrazol-3-one hydrochloride
- prop-2-enyl 2-(4-chloranylphenoxy)propanoate
- sodium 4-(2,4-dichlorophenyl)carbonyl-2,5-dimethyl-1H-pyrazol-3-one
- trilithium benzene-1,2,4-tricarboxylate
- methyl pyrazol-1-yl carbonate
- phosphoric acid; tetraethyl silicate
- 1-oxidanylpyrazole hydrochloride
- 1H-pyrazol-5-yl 2-phenylethanoate
