4-(cyclohexylamino)-3,5-dinitro-benzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC2=C(C=C(C=C2[N+](=O)[O-])C(=O)Cl)[N+](=O)[O-]
Isomeric SMILES
C1CCC(CC1)NC2=C(C=C(C=C2[N+](=O)[O-])C(=O)Cl)[N+](=O)[O-]
InChI
InChI=1S/C13H14ClN3O5/c14-13(18)8-6-10(16(19)20)12(11(7-8)17(21)22)15-9-4-2-1-3-5-9/h6-7,9,15H,1-5H2
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
- 3,5-bis(azanyl)-4-methoxy-benzamide
- 6-methyl-3-[(2E)-2-[(4-methyl-6-oxidanidyl-pyrimidin-2-yl)sulfanyl-phenyl-methylidene]hydrazinyl]-1,2,4-triazin-5-olate
- 4-(4-methylphenyl)-N-naphthalen-1-yl-3-prop-2-enyl-1,3-thiazol-3-ium-2-amine
- (6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl) (E)-N-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)amino]benzenecarboximidothioate
- 3,5-bis(azanyl)-4-methoxy-benzoate
- 3,5-dinitro-4-pyrrolidin-1-yl-benzoyl chloride
- ethyl 3,5-bis(azanyl)-4-methoxy-benzoate
- 4-(dimethylamino)-3,5-dinitro-benzoyl chloride
- 4-bromanyl-N'-[(4E)-5-oxidanylidene-1-phenyl-4-(phenylmethylidene)imidazol-2-yl]benzohydrazide
- 4-(diethylamino)-3,5-dinitro-benzoyl chloride
