6,7-dinitrohept-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC(C[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C=CCCCC(C[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H12N2O4/c1-2-3-4-5-7(9(12)13)6-8(10)11/h2,7H,1,3-6H2
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
- 4-[(phenylmethylidene)amino]-1,2,5-oxadiazol-3-amine
- [(1S,3R,5S,6S)-5-fluoranyl-6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl] ethanoate
- 1-(7-fluoranylnaphthalen-2-yl)ethanone
- 5-azanyl-2-methyl-pyridazin-3-one
- methyl 3-(2-methyl-1,3-dioxan-2-yl)propanoate
- (3aS,4R,7aR)-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-4,6-diol
- 7-(1,2,4-trioxolan-3-yl)heptanal
- 5-propan-2-yl-1-benzofuran-2-carbaldehyde
- 2-(5-methyl-3-oxidanylidene-1,2-dihydroinden-2-yl)ethanal
- (5-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)methanone
