1,3-benzodioxol-5-olate; tetrabutylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[N+](CCCC)(CCCC)CCCC.C1OC2=C(O1)C=C(C=C2)[O-]
Isomeric SMILES
CCCC[N+](CCCC)(CCCC)CCCC.C1OC2=C(O1)C=C(C=C2)[O-]
InChI
InChI=1S/C16H36N.C7H6O3/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;8-5-1-2-6-7(3-5)10-4-9-6/h5-16H2,1-4H3;1-3,8H,4H2/q+1;/p-1
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
- 9-chloranyl-8-(trifluoromethyl)-12H-benzo[i]phenoxazine-1-carboxylic acid
- N-(1H-indazol-5-yl)-2-(4-methoxyphenyl)-7-methyl-quinazolin-4-amine
- 6-(2-chloranylphenoxy)-N-[[3-(trifluoromethyl)phenyl]methyl]pyrimidin-4-amine
- N-(3-chloranyl-5-methoxy-phenyl)-2-phenyl-6-(trifluoromethyl)pyrimidin-4-amine
- 5-[[2-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]-2-oxidanylidene-ethyl]amino]-1,3-dihydroindol-2-one
- 1-(5-fluoranylthiophen-2-yl)sulfonyl-4-(pyrrolidin-2-ylmethoxy)indazole
- N-[8-chloranyl-3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]butanamide
- S-[4-[3-oxidanylidene-6-(2-phenylethynyl)indol-2-yl]phenyl] ethanethioate
- N-[6-[(E)-3-chloranylprop-1-enyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide
- 4-[[4-(2-sulfamoylphenyl)phenyl]methoxy]benzenecarboximidamide
