5-nitro-3,4-dihydropyrazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(N=C1[N+](=O)[O-])N
Isomeric SMILES
C1CN(N=C1[N+](=O)[O-])N
InChI
InChI=1S/C3H6N4O2/c4-6-2-1-3(5-6)7(8)9/h1-2,4H2
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
- 3-azanyl-3-(hydroxymethyl)pyrrolidin-2-one
- (3S,4R)-3-azanyl-4-(2-hydroxyethyl)azetidin-2-one
- (5Z)-5-diazanylidene-4-methyl-1,3,4-thiadiazol-2-amine
- (4R)-4-azanyl-3-oxidanylidene-1,2-oxazolidine-2-carboxamide
- (2R,3S,6S)-6-methoxy-2-methyl-oxan-3-amine
- 3-ethynyl-2,6-dimethyl-aniline
- (4S,5S)-4-azanyl-5-ethoxy-oxolan-2-one
- methyl (3R,4S)-4-azanyloxolane-3-carboxylate
- (3S,4R)-3,4-dimethoxycyclopentan-1-amine
- N-(1-azanyl-1,2,3,4-tetrazol-5-yl)nitramide
