3,4-dinitrocyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1CC(C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H8N2O4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1,3,5-6H,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
- 1-oxidanylethanethiolate
- 1,3-bis(chloranyl)propan-2-one; 4-methyl-2-[[4-methyl-2-[2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]ethanoylamino]pentanoyl]amino]pentanoic acid
- 4-methyl-2-[[4-methyl-2-[2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]ethanoylamino]pentanoyl]amino]pentanoic acid
- 1-[tert-butylsulfanyl(ethyl)phosphinothioyl]sulfanyl-3-(2,4-dichlorophenyl)propan-2-one
- 1-iodanyl-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol
- 2,4-bis(bromanyl)-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one
- 7-ethoxy-2,3,4,10-tetrahydrophenothiazin-1-one
- 2-pentylguanidine
- 1-carbamimidoyl-1-pentyl-thiourea
- 2-[4-[2-(hexylamino)-1H-imidazol-5-yl]-1,3-thiazol-2-yl]guanidine
