1-chloranyl-2,3,5-trinitro-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])Cl)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])Cl)[N+](=O)[O-]
InChI
InChI=1S/C6H2ClN3O6/c7-4-1-3(8(11)12)2-5(9(13)14)6(4)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
- 1-[3-(2-chloranylbenzo[b][1]benzazepin-11-yl)propyl]-4-piperidin-1-yl-piperidine-4-carboxamide
- 1-(phenylcarbonyl)indole-2,3-dione
- N-ethyl-1,3-benzothiazol-2-amine
- N-(2-methylpropyl)-1,3-benzoxazol-2-amine
- heptan-3-amine
- 6-(2-chloroethyl)-5,7,12,13-tetrahydrobenzo[d][2]benzazonine
- 3-(5,7,12,13-tetrahydrobenzo[d][2]benzazonin-6-yl)propan-1-ol
- 2-(5,7,12,13-tetrahydrobenzo[d][2]benzazonin-6-yl)ethanol
- N-(9H-fluoren-1-yl)ethanamide
- N-(9H-fluoren-4-yl)ethanamide
