4,5-dimethylpyrazol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N(N=C1)N)C
Isomeric SMILES
CC1=C(N(N=C1)N)C
InChI
InChI=1S/C5H9N3/c1-4-3-7-8(6)5(4)2/h3H,6H2,1-2H3
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
- 2,4-bis(4-methylphenyl)-6-methylsulfanyl-1,3,5-triazine
- 2-[(E)-2-(4-nitrophenyl)ethenyl]-1H-pyrrole
- 5-azanyl-1-methyl-pyrazolo[3,4-d]pyrimidin-4-one
- 5-azanyl-1-phenyl-2H-pyrazolo[3,4-d]pyrimidine-4,6-dione
- 2-prop-1-en-2-yloxyprop-1-ene
- benzenesulfinic acid; N,N-diethylethanamine
- 1-phenyl-N-[2-[(phenylmethylidene)amino]phenyl]methanimine
- [2,2-bis(chloranyl)-1,1,2-tris(fluoranyl)ethyl] thiohypochlorite
- N-[(4-chlorophenyl)sulfonimidoyl]-N-methyl-methanamine
- N-methyl-N-[(4-nitrophenyl)sulfonimidoyl]methanamine
