1-(3-nitrophenyl)pent-1-yn-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C#CC1=CC(=CC=C1)[N+](=O)[O-])O
Isomeric SMILES
CCC(C#CC1=CC(=CC=C1)[N+](=O)[O-])O
InChI
InChI=1S/C11H11NO3/c1-2-11(13)7-6-9-4-3-5-10(8-9)12(14)15/h3-5,8,11,13H,2H2,1H3
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
- 2-methyl-4-(3-nitrophenyl)butan-2-ol
- 4-(3-aminophenyl)-2-methyl-butan-2-ol
- N-(4-acetamidobutyl)but-3-ynamide
- 2-azanyl-N-[4-(2-azanylpropanoylamino)butyl]pent-4-ynamide dihydrobromide
- 2-azanyl-N-[4-(2-azanylpropanoylamino)butyl]pent-4-ynamide
- [[3-[diphenyl(phosphanyl)methyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]-diphenyl-methyl]phosphane
- cyclopenta-2,5-diene-1,2-diol
- 1,3,5-triazine-2,4,6-triamine sulfate dihydrate
- 1-(2-azanylethoxy)-2-[2-(2-ethoxyethoxy)ethoxy]ethanamine
- 2-ethyl-2-methyl-1,4-dioxane
