1-diazenylpyrazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=C1N)N=N
Isomeric SMILES
C1=CN(N=C1N)N=N
InChI
InChI=1S/C3H5N5/c4-3-1-2-8(6-3)7-5/h1-2,5H,(H2,4,6)
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
- 4-ethenyl-1,2-dimethyl-benzene; 1-phenylethenylbenzene
- morpholine; octadecanoate
- bis[[ethenyl(dimethyl)silyl]oxy]methyl-(3-prop-2-enoyloxypropyl)silicon
- [3-(chloromethyl)-2-methyl-but-3-en-2-yl]silicon
- oxidanyl perchlorate
- (Z)-2-methyl-4-(oxolan-2-yl)but-2-enamide
- (E)-2-methyl-3-naphthalen-1-yl-prop-2-enamide
- (Z)-2-methylundec-2-enamide
- (E)-2-methyl-5-(3-phenylpropoxy)pent-2-enamide
- 3-methyl-2-methylidene-pentanamide
