1,1-diethylindazol-1-ium-3-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+]1(C2=CC=CC=C2C(=N1)[O-])CC
Isomeric SMILES
CC[N+]1(C2=CC=CC=C2C(=N1)[O-])CC
InChI
InChI=1S/C11H14N2O/c1-3-13(4-2)10-8-6-5-7-9(10)11(14)12-13/h5-8H,3-4H2,1-2H3
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
- 1,1-diethyl-2H-indazol-1-ium-3-one
- 6-prop-2-enyl-1-benzothiophen-7-ol
- 1-(dioxidanyl)decan-2-ol
- 1-methoxy-2-(4-methylpent-3-enyl)benzene
- (3R,4S)-3-phenyl-4-propan-2-yl-oxolane
- 1-[(1R,5S,6R)-6-bicyclo[3.1.0]hex-3-enyl]-5-methyl-hex-4-en-1-one
- 3-[methylsulfanyl(sulfanyl)methylidene]pentane-2,4-dione
- 2,2,4-trimethyl-3,4-dihydro-1H-quinolin-7-amine
- [ethenyl(dimethyl)silyl]-phenyl-methanone
- trimethyl(pyrrolo[1,2-c]pyrimidin-1-yl)silane
