4-[bis(4-nitrophenyl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C(C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)O)[N+](=O)[O-]
InChI
InChI=1S/C19H14N2O5/c22-18-11-5-15(6-12-18)19(13-1-7-16(8-2-13)20(23)24)14-3-9-17(10-4-14)21(25)26/h1-12,19,22H
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
- N-(2-azanylethyl)-7-(3-hydroxyphenyl)isoquinoline-5-sulfonamide
- (2S,3aR,4S,9bS)-4-(4-hydroxyphenyl)-2-(trifluoromethyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-8-ol
- (Z)-3-[(2-methylphenyl)amino]-3-methylsulfanyl-2-(4-nitrophenyl)prop-2-enamide
- (3aR,7aR)-N,N-dimethyl-1,3-bis(methylsulfonyl)-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphol-2-amine
- (4R)-3-[(1S,2R,4S,5R)-2-butyl-3-oxidanylidene-8-oxabicyclo[3.2.1]octan-4-yl]-4-phenyl-1,3-oxazolidin-2-one
- (R)-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-(2-methoxyphenyl)methanol
- 3-acetyloxy-4-(dodecylamino)-4-oxidanylidene-butanoic acid
- 2-(7-fluoranyl-1-oxidanylidene-3,10-dihydro-2H-azepino[3,4-b]indol-5-yl)-N-pyridin-3-yl-ethanamide
- N-[2-[4-(oxidanylcarbamoyl)phenoxy]ethyl]naphthalene-2-carboxamide
- 2-[1-phenyl-2-(2-phenylphenyl)ethyl]morpholine
