(E)-1,3-bis(2-nitrophenyl)prop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=CC(C2=CC=CC=C2[N+](=O)[O-])O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)/C=C/C(C2=CC=CC=C2[N+](=O)[O-])O)[N+](=O)[O-]
InChI
InChI=1S/C15H12N2O5/c18-15(12-6-2-4-8-14(12)17(21)22)10-9-11-5-1-3-7-13(11)16(19)20/h1-10,15,18H/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-ethenoxy-6-iodanyl-hexane
- N-(1-morpholin-4-ylethyl)prop-2-enamide
- (E)-1-(4-dimethylaminophenyl)-3-phenyl-prop-2-en-1-ol
- 1-(diethylamino)ethyl 2-methylprop-2-enoate
- 2-bromanyl-3,3-bis(fluoranyl)prop-2-en-1-ol
- 2-(2-ethenylphenyl)ethanamine
- (E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-en-1-ol
- (2E)-1-phenyl-2-(phenylmethylidene)butan-1-ol
- 2-chloranyl-3,3-bis(fluoranyl)prop-2-en-1-ol
- (E)-3-phenyl-3-(2,4,6-trimethylphenyl)prop-2-en-1-ol
