1-nitro-2,3-dihydropyrrol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C(=C1)N)[N+](=O)[O-]
Isomeric SMILES
C1CN(C(=C1)N)[N+](=O)[O-]
InChI
InChI=1S/C4H7N3O2/c5-4-2-1-3-6(4)7(8)9/h2H,1,3,5H2
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
- 1-[4-[bis(2-chloroethyl)amino]phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine
- 4-(5H-purin-6-ylamino)benzoic acid
- N-ethyl-7-(phenylmethyl)purin-6-amine
- 5,7-bis(chloranyl)-7aH-[1,2,3]triazolo[4,5-d]pyrimidine
- 6-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-5H-purine
- N-ethyl-9-(phenylmethyl)purin-6-amine
- 2-methyl-3,5-dinitro-benzenesulfonic acid
- 2-(5H-purin-6-ylamino)ethanoic acid
- 3-phenyl-2-(5H-purin-6-ylamino)propanoic acid
- 8-nitronaphthalene-2-sulfonic acid
