2,3,4-trinitrobenzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1C(=O)Cl)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1C(=O)Cl)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H2ClN3O7/c8-7(12)3-1-2-4(9(13)14)6(11(17)18)5(3)10(15)16/h1-2H
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
- 3,4,5,6,7,8,9,10-octamethylanthracene-1,2-dione
- 1-(dimethoxymethyl)-4-(methoxymethyl)benzene
- 2-chloranyl-1,4-bis(methoxymethyl)benzene
- butane
- 1,4-bis(chloranyl)-2-(methoxymethyl)-5-methyl-benzene
- 5-chloranyl-11-(4-chloranylphenoxy)-2-phenoxy-undecanal
- 2,6,7,8,9,9a-hexahydro-1H-pyrimido[1,2-a]pyrimidine
- 1-(2,2-dimethylpropyl)-2,3,4,6,7,8-hexahydropyrimido[1,2-a]pyrimidine
- 1-pentyl-2,3,4,6,7,8-hexahydropyrimido[1,2-a]pyrimidine
- hexane-1,1-diamine; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
