3-methyl-4-nitro-2-prop-2-enyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1CC=C)O)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC(=C1CC=C)O)[N+](=O)[O-]
InChI
InChI=1S/C10H11NO3/c1-3-4-8-7(2)9(11(13)14)5-6-10(8)12/h3,5-6,12H,1,4H2,2H3
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
- [4-dimethylalumanyloxy-2,3,4,5,6-pentakis(fluoranyl)-1-phenyl-cyclohexa-2,5-dien-1-yl]-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boron(1-)
- N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]-2-methyl-propanamide; [(2E,4E)-6-phenylhexa-2,4-dienyl]benzene; titanium(2+)
- tetrakis[2,3,4,6-tetrakis(fluoranyl)phenyl]boranuide; trimethylazanium
- carbanide; 2-methylpropanoylazanide; (3E)-penta-1,3-diene; silicon; 1,2,3,5-tetramethylcyclopenta-1,3-diene; titanium(4+)
- carbanide; 2,5-dihydrocyclopenta[c]phenanthren-2-ide; 2-methylpropanoylazanide; [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene; silicon; titanium(4+)
- 1-(2-azanylpropyl)-3,7,8,9-tetrahydropyrano[3,2-e]indol-8-ol hydrochloride
- 1-[(E)-2-nitroprop-1-enyl]-3,7,8,9-tetrahydropyrano[3,2-e]indol-8-ol
- 1-(2-azidopropyl)-3,7,8,9-tetrahydropyrano[3,2-e]indole
- [4-di(propan-2-yl)alumanyloxy-2,3,4,5,6-pentakis(fluoranyl)-1-phenyl-cyclohexa-2,5-dien-1-yl]-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boron(1-)
- 8-oxidanyl-3,7,8,9-tetrahydropyrano[3,2-e]indole-1-carbaldehyde
