2-nitro-3-[(E)-2-phenylethenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=C(C(=CC=C2)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=C(C(=CC=C2)O)[N+](=O)[O-]
InChI
InChI=1S/C14H11NO3/c16-13-8-4-7-12(14(13)15(17)18)10-9-11-5-2-1-3-6-11/h1-10,16H/b10-9+
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
- [1,3-diphenyl-2-(phenylmethyl)propan-2-yl]azanium hydroxide
- cobalt(2+); ethane-1,2-diamine; hydroxide
- cadmium(2+); ethane-1,2-diamine; hydroxide
- ethane-1,2-diamine; nickel(2+); hydroxide
- sodium; 2,3-bis(oxidanyl)butanedioate; iron(2+)
- azanium nickel(2+) chloride
- calcium; iron(2+); vanadium(2+)
- 1,2,3,4,5,6,7-heptakis(fluoranyl)-8-(trifluoromethyl)naphthalene
- 5-fluoranyl-5-(trifluoromethyl)cyclohexa-1,3-diene
- 2-[4,4-bis(oxidanyl)butan-2-yl]hexanedioic acid
