1-but-3-enoxy-2,4-dinitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCOC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C=CCCOC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H10N2O5/c1-2-3-6-17-10-5-4-8(11(13)14)7-9(10)12(15)16/h2,4-5,7H,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
- 5-[methoxy(naphthalen-1-yl)methyl]-1H-imidazole
- 5-(aziridin-1-yl)-4-nitro-2-(oxidanylamino)benzamide
- (2-azanyl-2,3-dihydro-1H-inden-5-yl)-pyridin-3-yl-methanone
- 1-methyl-6-(2-oxidanylidenepropylsulfanyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one
- N-(2-oxidanylideneazepan-3-yl)thiophene-2-carboxamide
- 5-(5-ethanoylfuran-2-yl)pentyl ethanoate
- methyl 4-[(4R)-5,5-dimethyl-4-(2-oxidanylideneethyl)cyclopenten-1-yl]butanoate
- [(3S,3aS,5S)-3-methoxy-3a-methyl-6-oxidanylidene-2,3,4,5-tetrahydro-1H-inden-5-yl] ethanoate
- (3aS,5R,5aS,8S,8aS,9aR)-5,8a-dimethyl-8-oxidanyl-1,3a,4,5,5a,6,7,8,9,9a-decahydroazuleno[6,5-b]furan-2-one
- (E)-4-(3,4,5-trimethoxyphenyl)but-2-en-1-ol
