1-ethynyl-4-methoxy-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C#C)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)C#C)[N+](=O)[O-]
InChI
InChI=1S/C9H7NO3/c1-3-7-4-5-8(13-2)6-9(7)10(11)12/h1,4-6H,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
- 2-methoxy-1-(2-methoxyethynyl)-4-nitro-benzene
- 2-ethynylbenzene-1,3,5-tricarbonitrile
- 5-ethynyl-2-methoxy-1,3-dimethyl-benzene
- 2,4-dimethoxy-1-(2-methoxyethynyl)benzene
- 1,3,5-tris(chloranyl)-2-ethynyl-benzene
- 2-ethynyl-1,3-dimethoxy-5-methyl-benzene
- 3-fluoranylbicyclo[2.2.0]hexa-1(4),2,5-triene; prop-1-yne
- 4-ethynyl-3,5-dimethyl-pyridine
- [(E)-8,9,11-tris(fluoranyl)undec-10-enyl] ethanoate
- (1-methyl-1-trimethylsilyloxy-1-silacyclododec-2-yl) 2,2,2-tris(fluoranyl)ethanoate
