2,3-dinitropropylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(C[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CC(C[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H10N2O4/c12-10(13)7-9(11(14)15)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2
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
- (2R)-2-(3-fluoranyl-5-phenylmethoxy-phenyl)-2-methoxy-butan-1-ol
- lithium 1-methyl-2,5-bis(phenylsulfanyl)-4H-imidazol-4-ide
- (1R)-1-[(3aR,5R,6S,6aR)-6-hexoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol
- 4-[[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one
- [(2R,3R,4S,5R)-2-octoxy-3,5-bis(oxidanyl)oxan-4-yl] ethanoate
- 1-(1,2-dihydroacenaphthylen-5-yl)-1-(phenylmethyl)guanidine
- 1-[(2R,3R,4R)-4-methyl-3-(phenylmethoxymethyl)-6,9-dioxaspiro[4.4]nonan-2-yl]ethanone
- N-(2-morpholin-4-ylethyl)-4H-indeno[1,2-d][1,3]thiazol-2-amine
- ethyl (2E,6E)-8-[2,5-bis(oxidanyl)phenyl]-2,6-dimethyl-octa-2,6-dienoate
- (E)-3-azanyl-2-cyano-N-methyl-3-(4-phenylpiperazin-1-yl)prop-2-enethioamide
