(3-carbonochloridoyloxy-4-nitro-phenyl) carbonochloridate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1OC(=O)Cl)OC(=O)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1OC(=O)Cl)OC(=O)Cl)[N+](=O)[O-]
InChI
InChI=1S/C8H3Cl2NO6/c9-7(12)16-4-1-2-5(11(14)15)6(3-4)17-8(10)13/h1-3H
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
- 6-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol
- dodecane-1,12-diamine; undecane-1,1-diamine
- N-(2-azanyl-3-methyl-butanoyl)naphthalene-2-carboxamide
- undecane-1,1-diamine
- diphenoxy(phenyl)silicon
- 4-(4-methoxynaphthalen-1-yl)-5,6-bis(trichloromethyl)-1,2,3-triazine
- 4-[(E)-2-(4-methoxyphenyl)ethenyl]-5,6-bis(trichloromethyl)-1,2,3-triazine
- 2-[[2,4-bis(oxidanylidene)cyclobutyl]-prop-2-enyl-amino]-3-(1H-indol-3-yl)-2-methyl-butanoic acid
- 4-(3-chlorophenyl)-5,6-bis(trichloromethyl)-1,2,3-triazine
- 3-(1H-indol-3-yl)-2-(2-methylbut-3-en-2-ylamino)propanoic acid
