4-methyl-2,5-dinitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1[N+](=O)[O-])O)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1[N+](=O)[O-])O)[N+](=O)[O-]
InChI
InChI=1S/C7H6N2O5/c1-4-2-6(9(13)14)7(10)3-5(4)8(11)12/h2-3,10H,1H3
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
- tris(fluoranyl)copper(1-)
- 5-azanyl-2-sulfanylidene-1,3-thiazolidin-4-one
- N-[3-[bis(prop-2-enyl)amino]phenyl]ethanamide
- 2-[(4-nitro-2-sulfamoyl-phenyl)amino]ethanesulfonic acid
- 1-(4-bromophenyl)-3-(2-chloranyl-4-nitro-phenyl)thiourea
- 2-[(4-azanyl-2-sulfamoyl-phenyl)amino]ethanesulfonic acid
- (Z)-4-oxidanylidenepent-2-en-2-olate; scandium(3+)
- propyl 2-oxidanylidene-2-thiophen-2-yl-ethanoate
- propan-2-yl 2-oxidanylidene-2-thiophen-2-yl-ethanoate
- N-diphenoxyphosphorylbenzamide
