3-nitro-2-prop-2-enyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=C(C=CC=C1O)[N+](=O)[O-]
Isomeric SMILES
C=CCC1=C(C=CC=C1O)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO3/c1-2-4-7-8(10(12)13)5-3-6-9(7)11/h2-3,5-6,11H,1,4H2
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-(4-nitrophenyl)propanal
- 2-(2-methylaziridin-1-yl)-3-nitro-pyridine
- 1-azanylheptyl-oxidanyl-oxidanylidene-phosphanium
- (4aS,8aS)-2,2-dimethyl-4,4a,6,7,8,8a-hexahydrothiopyrano[3,2-d][1,3]dioxine
- (3aR,7S,7aR)-2,2,7-trimethyl-4,6,7,7a-tetrahydro-3aH-thiopyrano[3,4-d][1,3]dioxole
- (3S,5S)-undecane-3,5-diol
- (E)-3-(1,3-dithian-2-yl)-2-methyl-prop-2-enal
- trimethyl(1-phenylpropa-1,2-dienyl)silane
- N'-propan-2-yl-1-trimethylsilyl-propane-1,3-diamine
- 7-bromanyl-3-methylidene-hept-1-ene
