2,4-dinitro-5-propoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C(=C1)N)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCCOC1=C(C=C(C(=C1)N)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H11N3O5/c1-2-3-17-9-4-6(10)7(11(13)14)5-8(9)12(15)16/h4-5H,2-3,10H2,1H3
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
- 2-[(1S,2S,4R)-3-selenabicyclo[2.2.1]hept-5-en-2-yl]thiophene
- ethyl 2-fluoranyl-2-nitro-3-phenyl-propanoate
- methyl 8-oxidanyl-9H-carbazole-3-carboxylate
- ethyl 1-(1-ethoxy-1-oxidanylidene-propan-2-yl)-1,2,3-triazole-4-carboxylate
- methyl 3-[(4-cyanophenyl)methyl]imidazole-4-carboxylate
- 8-fluoranyl-1,4-dimethyl-9H-carbazole-3-carbaldehyde
- 1-(2-hydroxyethyl)-3-(4-nitrophenyl)thiourea
- (2S,4aS,5R)-2-ethyl-5-(methoxymethoxy)-4a,5,6,7-tetrahydro-2H-pyrido[1,2-b][1,2]oxazin-8-one
- N-[(4-methylphenyl)methyl]-2-oxidanyl-benzamide
- (1-phenyl-2-pyridin-2-yl-ethyl) ethanoate
