3,5-dinitro-4-[(phenylmethyl)amino]benzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC2=C(C=C(C=C2[N+](=O)[O-])C(=O)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CNC2=C(C=C(C=C2[N+](=O)[O-])C(=O)Cl)[N+](=O)[O-]
InChI
InChI=1S/C14H10ClN3O5/c15-14(19)10-6-11(17(20)21)13(12(7-10)18(22)23)16-8-9-4-2-1-3-5-9/h1-7,16H,8H2
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
- 2-[4-(4-propan-2-ylphenyl)-2-[[3-(trifluoromethyl)phenyl]amino]-1,3-thiazol-3-ium-3-yl]ethanol
- (3S)-3-phenyl-3-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-ylamino)propanoate
- 3,5-dinitro-4-(pyridin-3-ylmethylamino)benzoyl chloride
- (3S)-3-phenyl-3-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)propanoic acid
- 3,5-bis(azanyl)-4-methoxy-benzenecarbonitrile
- 4-(cyclohexylamino)-3,5-dinitro-benzoyl chloride
- 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
