5-methyl-1H-pyrazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=NN1)N
Isomeric SMILES
CC1=C(C=NN1)N
InChI
InChI=1S/C4H7N3/c1-3-4(5)2-6-7-3/h2H,5H2,1H3,(H,6,7)
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
- [4-(piperidin-1-ylmethyl)phenyl]methanamine
- 4-butyl-5-methyl-1,3-dihydroimidazole-2-thione
- methyl 3-pyrrol-1-yl-1H-indole-2-carboxylate
- 1-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]ethanone
- 1-[4-[(4-methylphenyl)methoxy]phenyl]ethanone
- 1-[4-(naphthalen-1-ylmethoxy)phenyl]ethanone
- 1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]ethanone
- 1-[4-[(2-chlorophenyl)methoxy]phenyl]ethanone
- 1-[4-[(2-methylphenyl)methoxy]phenyl]ethanone
- 5-(benzimidazol-1-ylmethyl)thiophene-3-carbaldehyde
