3-(3-nitropyrazol-1-yl)propylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=C1[N+](=O)[O-])CCC[NH3+]
Isomeric SMILES
C1=CN(N=C1[N+](=O)[O-])CCC[NH3+]
InChI
InChI=1S/C6H10N4O2/c7-3-1-4-9-5-2-6(8-9)10(11)12/h2,5H,1,3-4,7H2/p+1
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
- [(Z)-2-(4-bromophenyl)sulfonyl-2-nitro-ethenyl]-(3-ethylpent-1-yn-3-yl)azanium
- N-[(Z)-2-(4-bromophenyl)sulfonyl-2-nitro-ethenyl]-3-ethyl-pent-1-yn-3-amine
- 3-[2-(4-bromophenyl)-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl]benzoate
- 3-(2,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl)benzoate
- 4-[2-(4-bromophenyl)-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl]benzoate
- 4-(2,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl)benzoate
- (Z)-2-azanyl-3-[[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]but-2-enedinitrile
- 3-(4-chloranyl-3-nitro-pyrazol-1-yl)propylazanium
- 3-(4-bromanyl-3-nitro-pyrazol-1-yl)propylazanium
- 3-(4-nitropyrazol-1-yl)propylazanium
