methyl 3-(2-nitrophenyl)prop-2-ynoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C#CC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
COC(=O)C#CC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C10H7NO4/c1-15-10(12)7-6-8-4-2-3-5-9(8)11(13)14/h2-5H,1H3
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
- 1,2,5-trimethylcyclopenta-1,3-diene
- methyl (Z)-3-(4-fluorophenyl)-3-fluorosulfonyloxy-prop-2-enoate
- methyl 3-(4-methyl-3-nitro-phenyl)prop-2-ynoate
- 4-(benzotriazol-1-ylmethyl)benzohydrazide
- (E)-2-diazonio-2-diethoxyphosphoryl-1-methoxy-ethenolate
- (E)-1-diethoxyphosphoryl-2-methoxy-2-oxidanyl-ethenediazonium
- 9-(2-chlorophenyl)-3,3,6,6-tetramethyl-10-oxidanyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione
- 4-(chloromethyl)-5-methyl-2-(4-phenylphenyl)-1,3-oxazole
- 3,3,6,6-tetramethyl-10-oxidanyl-9-propyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione
- 4-(chloromethyl)-5-methyl-2-naphthalen-2-yl-1,3-oxazole
