N,N-dimethyl-1H-pyrazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=NN1
Isomeric SMILES
CN(C)C1=CC=NN1
InChI
InChI=1S/C5H9N3/c1-8(2)5-3-4-6-7-5/h3-4H,1-2H3,(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
- 2-azanyl-7-(phenylmethyl)-1,6,8,9-tetrahydropyrimido[4,5-b][1,6]naphthyridin-4-one
- 4-(2-methoxyphenyl)-4-oxidanylidene-butanenitrile
- 2-azanyl-6,7,8,9-tetrahydro-1H-pyrimido[4,5-b][1,6]naphthyridin-4-one
- 4-oxidanylidene-4-(3,4,5-trimethoxyphenyl)butanenitrile
- 5,6,7,8-tetrahydronaphthalen-1-yl tris(fluoranyl)methanesulfonate
- 4-(4-bromophenyl)-4-oxidanylidene-butanenitrile
- 1-ethoxy-1,2,3,4-tetrahydronaphthalene
- 5-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-pyrrole
- 4-(methoxymethoxy)but-1-ynylbenzene
- ethyl 2-[4-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]ethanoate
