6-(4-nitrophenoxy)hexa-2,4-diyn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OCC#CC#CCO
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])OCC#CC#CCO
InChI
InChI=1S/C12H9NO4/c14-9-3-1-2-4-10-17-12-7-5-11(6-8-12)13(15)16/h5-8,14H,9-10H2
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
- N,N'-bis(2,4-dinitrophenyl)hexa-2,4-diyne-1,6-diamine
- 1-dodecyl-3-ethyl-urea
- 1-[1-(1,3-benzodioxol-5-yl)propan-2-yl]urea
- 5-cyclopentylidene-1-dodecyl-3-ethyl-1,3-diazinane-2,4,6-trione
- 2-[(3,5-dimethoxyphenyl)amino]-9,10-dimethoxy-7-methyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
- 1-dodecyl-3-ethyl-1,3-diazinane-2,4,6-trione
- 2-[(2,4-dimethylphenyl)amino]-9,10-dimethoxy-7-methyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
- 1,1-bis(oxidanylidene)-3H-1-benzothiophen-2-one
- 2-[(4-fluorophenyl)amino]-9,10-dimethoxy-7-methyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
- 1-methylpyrazolidine-3,5-dione
