3-[2-(4-nitrophenyl)ethenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)C=CC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)O)C=CC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H11NO3/c16-14-3-1-2-12(10-14)5-4-11-6-8-13(9-7-11)15(17)18/h1-10,16H
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-(diethanoylamino)-3-(4-hydroxyphenyl)propanoic acid
- 10-oxidanyl-9-phenyl-octadecanoic acid
- 3-prop-2-enyl-2-[3-(3-prop-2-enyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole bromide
- 4-[(4-aminophenyl)-(4-$l^{2}-azanylidenecyclohexa-2,5-dien-1-ylidene)methyl]aniline
- 1-(2-methylpiperidin-1-yl)propan-1-ol
- disodium 4-azanyl-3-[(4-nitrophenyl)diazenyl]-5-oxidanylidene-6-[[4-[4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]naphthalene-2,7-disulfonate
- dipotassium 3-oxidanylidene-2-(3-oxidanylidene-5-sulfonato-1H-indol-2-ylidene)-1H-indole-5-sulfonate
- 2-[[4-[2-[4-[bis(carboxymethyl)amino]-2-sulfo-phenyl]ethenyl]-3-sulfo-phenyl]-(carboxymethyl)amino]ethanoic acid
- 4-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)butanoic acid
- 2-methylpropyl octadeca-9,12-dienoate
