5-ethynyl-2-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1=CC(=C(C=C1)[N+](=O)[O-])O
Isomeric SMILES
C#CC1=CC(=C(C=C1)[N+](=O)[O-])O
InChI
InChI=1S/C8H5NO3/c1-2-6-3-4-7(9(11)12)8(10)5-6/h1,3-5,10H
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
- 5,7-dimethyl-2,3,1,4-benzodioxadiazine
- N-(3,4-dimethylphenyl)-N-oxidanyl-nitrous amide
- 5-methylpyrazolo[1,5-a]pyrimidine-3-carbonitrile
- 1-methoxypyrazolo[1,5-b]pyrazol-4-amine
- 1-oxidanylindazol-7-ol
- 1-oxidanyl-2H-indazol-6-one
- 1-oxidanyl-2H-indazol-4-one
- 1-methoxypyrazolo[1,5-b][1,2,4]triazol-7-amine
- 2-[3,5-bis(oxidanylidene)pyrazolidin-4-yl]ethanoic acid
- 4-ethyl-2,5-dimethyl-4-oxidanyl-pyrazol-3-one
