nitro prop-2-enoate; phenol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)O[N+](=O)[O-].C1=CC=C(C=C1)O
Isomeric SMILES
C=CC(=O)O[N+](=O)[O-].C1=CC=C(C=C1)O
InChI
InChI=1S/C6H6O.C3H3NO4/c7-6-4-2-1-3-5-6;1-2-3(5)8-4(6)7/h1-5,7H;2H,1H2
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
- nitro 2-methylprop-2-enoate; phenol
- nitro 2-methylprop-2-enoate
- 6-octoxy-6-oxidanylidene-hexanoate
- 1-(diethylamino)ethyl prop-2-enoate; (Z)-3-(diethylamino)-2-methyl-hex-2-enamide
- (diphenylmethylidene)titanium(2+); 2-methyl-5-phenyl-1H-inden-1-ide; dichloride
- di(propan-2-yloxy)-(1-prop-2-enoyloxypropyl)silicon; ethenyl ethanoate
- (2-ethoxy-1-phenyl-ethenyl)benzene; (2-methoxy-1-phenyl-ethenyl)benzene
- 2,3-dimethylcyclopenta-1,3-diene; (diphenylmethylidene)titanium(2+); dichloride
- (diphenylmethylidene)zirconium(2+); 1H-inden-1-ide; dichloride
- [1-phenyl-2-(3,4,5-trimethylcyclopenta-1,4-dien-1-yl)ethenyl]benzene
