1,2-dinitropropylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C1=CC=CC=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC(C(C1=CC=CC=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H10N2O4/c1-7(10(12)13)9(11(14)15)8-5-3-2-4-6-8/h2-7,9H,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
- 1-diphenylphosphanylethane-1,1,2-tricarbohydrazide
- dicyclohexyl-(phenylmethyl)phosphanium; methane
- iron(2+); 1,2,3-triazine
- silver phenylmethanamine
- 2-azanylethanol; 1,2,3-triazine
- bis[4-(diethylamino)phenyl]methanone; diphenylmethanone; methoxymethane
- zinc 5-tert-butyl-2-oxidanyl-benzoate
- 1,3-bis[2,3,4-tris(fluoranyl)phenyl]thiourea
- cyclohexa-1,5-dien-1-yl-diethyl-propyl-azanium
- 6-(dimethylamino)-3-(4-dimethylaminophenyl)-3-(3-sulfanylidenecyclohexa-1,5-dien-1-yl)oxy-2-benzofuran-1-one
