4-methyl-1H-pyrazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NN=C1)N
Isomeric SMILES
CC1=C(NN=C1)N
InChI
InChI=1S/C4H7N3/c1-3-2-6-7-4(3)5/h2H,1H3,(H3,5,6,7)
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
- methyl 5,5-dimethyl-4-oxidanylidene-hexanoate
- 5-methyl-3H-thiophen-2-one
- 5-propan-2-yl-3H-thiophen-2-one
- 5-tert-butyl-3H-thiophen-2-one
- 2-propyl-2H-thiophen-5-one
- 2-propan-2-yl-2H-thiophen-5-one
- 2-tert-butyl-2H-thiophen-5-one
- trimethyl-[(4-methylphenyl)methyl]azanium chloride
- 4-chloranyl-3,5-dimethyl-aniline
- N,N-diethyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
