3,4-dihydropyrazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(N=C1)N
Isomeric SMILES
C1CN(N=C1)N
InChI
InChI=1S/C3H7N3/c4-6-3-1-2-5-6/h2H,1,3-4H2
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-(3-phenylbutyl)-3,4-dihydropyrazol-5-amine
- 2-[(3-methoxy-4-phenoxy-phenyl)methyl]-3,4-dihydropyrazol-5-amine
- 2-(1-phenylpropan-2-yl)-3,4-dihydropyrazol-5-amine
- 3-[(5-azanyl-3,4-dihydropyrazol-2-yl)methyl]phenol hydrochloride
- benzaldehyde; 4,5-dihydro-1H-pyrazol-3-amine
- 4,5-dihydro-1H-pyrazol-3-amine; sulfuric acid
- 2-(1-phenylethyl)-3,4-dihydropyrazol-5-amine hydrochloride
- 2-[(3-nitrophenyl)methyl]-3,4-dihydropyrazol-5-amine
- 2-[(3-fluoranyl-4-methoxy-phenyl)methyl]-3,4-dihydropyrazol-5-amine
- 4-[(5-azanyl-3,4-dihydropyrazol-2-yl)methyl]-2,6-ditert-butyl-phenol
