3-ethyl-2-oxidanidyl-1-(phenylmethyl)pyrazol-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=[N+](N(C=C1)CC2=CC=CC=C2)[O-]
Isomeric SMILES
CCC1=[N+](N(C=C1)CC2=CC=CC=C2)[O-]
InChI
InChI=1S/C12H14N2O/c1-2-12-8-9-13(14(12)15)10-11-6-4-3-5-7-11/h3-9H,2,10H2,1H3
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-azanyl-3-(3,4-dihydro-2H-chromen-2-yl)propanenitrile
- 4-phenyl-3-propan-2-yl-1H-imidazol-2-one
- N,N,1,2-tetramethylpyrrole-3-sulfonamide
- 3-azido-3-tert-butylsulfanyl-propanamide
- ethyl (4E)-2-methyl-4-(2,2,2-trideuterioethylidene)-5-(trideuteriomethyl)furan-3-carboxylate
- methyl (2S)-2-[(1S)-1-methoxyethyl]-4,4-dimethyl-pentanoate
- (2R,3S)-3-(diethoxymethyl)-2-methyl-oxane
- [(2S,4R)-2-heptyl-1,3-dioxolan-4-yl]methanol
- (2S,3S)-3-ethenyl-2-phenethyl-oxolane
- 5-cyclopentyloxy-2,3-dihydro-1H-indene
