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1-[(E)-but-1-enyl]-2,3-bis(chloranyl)-2-nitro-cyclobutane-1-carboxylic acid
1-[(E)-but-1-enyl]-2,3-bis(chloranyl)-2-nitro-cyclobutane-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC1(CC(C1([N+](=O)[O-])Cl)Cl)C(=O)O
Isomeric SMILES
CC/C=C/C1(CC(C1([N+](=O)[O-])Cl)Cl)C(=O)O
InChI
InChI=1S/C9H11Cl2NO4/c1-2-3-4-8(7(13)14)5-6(10)9(8,11)12(15)16/h3-4,6H,2,5H2,1H3,(H,13,14)/b4-3+
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
- [1-[(2-azanyl-2-oxidanylidene-ethoxy)-oxidanyl-phosphoryl]-2-methyl-4-oxidanylidene-azetidin-3-yl]-[3,4-bis(phenylmethoxy)phenyl]carbamic acid
- 2,3-bis(chloranyl)-1-[4-[(E)-2-nitropent-1-enyl]phenoxy]cyclobutane-1-carboxylic acid
- [3-[(Z)-1-azanyl-4-azanyloxy-4-methyl-1,5-bis(oxidanylidene)-5-[(5-oxidanyl-4-oxidanylidene-1H-pyridin-2-yl)methoxy]pent-2-en-3-yl]-2-methyl-4-oxidanylidene-azetidin-1-yl]-(2-azanyl-2-oxidanylidene-ethoxy)phosphinic acid
- 2-[[2,3-bis(chloranyl)-4-(2-methylidenebutanoyl)-1-phenoxy-cyclobutyl]carbonylamino]propanoic acid
- 2,3-bis(chloranyl)-2-[4-(2-methylidenebutanoyl)phenoxy]propanoic acid
- 2,3-bis(chloranyl)-1-[4-(2-methylidenepentanoyl)phenoxy]cyclobutane-1-carboxylic acid
- [1-[2,3-bis(chloranyl)-4-(2-methylidenebutanoyl)phenoxy]cyclobutyl] hydrogen carbonate
- 2-methoxy-2-[4-[(E)-2-nitroprop-1-enyl]phenoxy]ethanoic acid
- 2,3-bis(chloranyl)-2-[4-[(E)-2-nitroprop-1-enyl]phenoxy]propanoic acid
- 1-phenoxycyclobutane-1-carboxylic acid
