1H-pyrazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NN=C1)N
Isomeric SMILES
C1=C(NN=C1)N
InChI
InChI=1S/C3H5N3/c4-3-1-2-5-6-3/h1-2H,(H3,4,5,6)
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
- 5-(3-carboxy-4-oxidanyl-phenyl)sulfanyl-2-oxidanyl-benzoic acid
- 2-oxidanylidenepentanoic acid
- 2-oxidanyl-3-[1-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)ethyl]chromen-4-one
- N-(phenylcarbamoyl)benzamide
- N-cyclohexylaniline
- N-ethyl-4-methyl-N-phenyl-benzenesulfonamide
- N,N'-bis(trimethylsilyl)ethane-1,2-diamine
- 4-(chloromethyl)pyridine hydrochloride
- 4-(chloromethyl)pyridine
- ethenylsulfanylbenzene
