1H-pyrazol-4-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NN1)N
Isomeric SMILES
C1=C(C=NN1)N
InChI
InChI=1S/C3H5N3/c4-3-1-5-6-2-3/h1-2H,4H2,(H,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
- 2-chloroethylsulfanylmethylbenzene
- bromanylcyclopropane
- N,N,2,2-tetramethyl-3-phenothiazin-10-yl-propan-1-amine
- dimethyl cyclohexene-1,2-dicarboxylate
- 5-chloranyl-1,2-benzothiazol-3-one
- 6-[4-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]butyl]-1,3,5-triazine-2,4-diamine
- ethyl but-2-ynoate
- chloranyl-[chloranyl(dimethyl)silyl]-dimethyl-silane
- ethyl 5-methyl-2H-1,2,3-triazole-4-carboxylate
- 1H-indol-3-yl butanoate
