2-(2-nitrophenyl)ethynol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#CO)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C#CO)[N+](=O)[O-]
InChI
InChI=1S/C8H5NO3/c10-6-5-7-3-1-2-4-8(7)9(11)12/h1-4,10H
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
- ethyl-methyl-propyl-phosphane
- but-3-enoate; 3-methylidenepentanoate
- (E)-7,7-dimethyloct-3-ene
- lithium magnesium fluoranyl(oxidanidyloxy)silicon
- dioxidanyl(fluoranyl)silicon
- [3-(ethanethioylamino)phenyl] N-(2-bromoethyl)-N-phenyl-carbamate
- [3-(prop-2-enoxycarbonylamino)phenyl] N-(2-bromoethyl)-N-phenyl-carbamate
- [3-(methoxycarbonylamino)phenyl] N-(2-bromoethyl)-N-[3-(trifluoromethyl)phenyl]carbamate
- [3-(2-methylpropoxycarbonylamino)phenyl] N-(2-bromoethyl)-N-(3-chlorophenyl)carbamate
- [3-(methoxycarbonylamino)phenyl] N-(2-chloroethyl)-N-(3-chlorophenyl)carbamate
