1,3-dinitro-2-pent-1-ynyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC#CC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCCC#CC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C11H10N2O4/c1-2-3-4-6-9-10(12(14)15)7-5-8-11(9)13(16)17/h5,7-8H,2-3H2,1H3
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
- methyl (2S,3R)-3-oxidanyl-2-[(R)-oxidanyl(phenyl)methyl]butanoate
- (3R)-3-methyl-4-methylidene-2-(4-nitrophenyl)-1,2-oxazolidin-5-one
- methyl (Z)-4-[(2S,6R)-2-(2-oxidanylideneethyl)-3,6-dihydro-2H-pyran-6-yl]but-2-enoate
- 3-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]benzoic acid
- (1S,2R,5R)-5-methyl-2-phenyl-2-sulfanylidene-6-oxa-2$l^{5}-phosphabicyclo[3.1.0]hexane
- (3-oxidanyl-2-oxidanylidene-cyclohexyl) benzoate
- (2S)-2-fluoranyl-2-[4-(2-methylpropyl)phenyl]propanoic acid
- (2S)-2-[(2R)-5-oxidanylideneoxolan-2-yl]-2-phenylmethoxy-ethanal
- [4-(1,3-oxathiolan-2-yl)phenyl] ethanoate
- (4R,5R)-5-(2-methanoylphenyl)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde
