7-nitro-1,5-benzodioxepin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)COC2=C(O1)C=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
C1C(=O)COC2=C(O1)C=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C9H7NO5/c11-7-4-14-8-2-1-6(10(12)13)3-9(8)15-5-7/h1-3H,4-5H2
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
- 2-[1-(3,4-dichlorophenyl)-1,2,4-triazol-3-yl]-N-(pyridin-4-ylmethyl)aniline
- 2-[1-(3,4-dimethoxyphenyl)-1,2,4-triazol-3-yl]-N-(pyridin-4-ylmethyl)aniline
- (1S,1'S,3R,4R)-1'-methoxy-1'-phenyl-spiro[bicyclo[2.2.1]heptane-3,2'-cyclopropane]-2-one
- 2-[1-[4-methyl-3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]-N-(pyridin-4-ylmethyl)aniline
- (2E)-2-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methylidene]-3-methyl-butanoic acid
- (1R,3aS,5aR,5bR,7aR,8S,9S,11aR,11bR,13aR,13bR)-5a,5b,8,11a-tetramethyl-1-prop-1-en-2-yl-9-sulfooxy-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a,8-dicarboxylic acid
- (Z)-3-(4-cyanophenyl)-2-ethoxy-prop-2-enoic acid
- (2S)-3-(4-cyanophenyl)-2-ethoxy-propanoic acid
- 2-[2-[2-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[2-[2-[2-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[2-[2-[2-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]hexanoyl]amino]hexanoyl]amino]ethoxy]ethoxy]ethanoylamino]hexanoyl]amino]hexanoyl]amino]ethoxy]ethoxy]ethanoylamino]hexanoyl]amino]hexanoyl]amino]ethoxy]ethoxy]ethanoic acid
- (Z)-2-ethoxy-3-thiophen-3-yl-prop-2-enoic acid
