1-cyclopropyl-2,4-dinitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1CC1C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O4/c12-10(13)7-3-4-8(6-1-2-6)9(5-7)11(14)15/h3-6H,1-2H2
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-[2,2-bis(chloranyl)cyclopropyl]-4-nitro-benzene
- 4-methoxy-N'-(2-nitrophenyl)benzohydrazide
- 3-bromanyl-N'-(2-phenoxyethanoyl)benzohydrazide
- 1-(4-fluorophenyl)-3-[(4-nitrophenyl)amino]thiourea
- 1-(4-fluorophenyl)-3-[(4-nitrophenyl)carbonylamino]thiourea
- 1-(4-fluorophenyl)-3-[(2-nitrophenyl)carbonylamino]thiourea
- 3-(4-fluorophenyl)-1-[2-[(4-fluorophenyl)carbamothioyl-(phenylmethyl)amino]ethyl]-1-(phenylmethyl)thiourea
- 4-methoxy-N-[2-[(4-methoxyphenyl)carbonyl-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)benzamide
- 2-phenoxy-N-[2-[2-phenoxyethanoyl-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)ethanamide
- N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-phenyl-ethanamide
