2-[nitro(phenyl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2O)[N+](=O)[O-]
InChI
InChI=1S/C13H11NO3/c15-12-9-5-4-8-11(12)13(14(16)17)10-6-2-1-3-7-10/h1-9,13,15H
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-azanyl-6-diphenylphosphoryloxy-4,5-bis(oxidanylidene)hexanoic acid
- 2,6-ditert-butyl-4-[2-[3,5-ditert-butyl-2-[2-(4-dimethylaminophenyl)ethyl]-4-oxidanyl-phenyl]sulfanylpropan-2-ylsulfanyl]-3-[2-(4-dimethylaminophenyl)ethyl]phenol
- morpholine chloride
- 2,6-ditert-butyl-3-[(4-nitrophenyl)-sulfonyl-methyl]phenol
- ethanoyl bromide; 2-(morpholin-4-ylcarbonylamino)-3-phenyl-propanoic acid
- (Z)-2-(acetyloxymethyl)-4,4,4-tris(chloranyl)but-2-enoate
- 2-[[2-[(2-acetamido-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoic acid
- (Z)-2-(acetyloxymethyl)-4,4,4-tris(chloranyl)but-2-enoic acid
- ethyl (E)-3-(1H-pyrrol-2-yl)prop-2-enoate; 4-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-1H-pyrrole-2-carbaldehyde
- 4-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-1H-pyrrole-2-carbaldehyde
