1-phenylmethoxy-1H-pyrazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CO[NH+]2C=CC=N2
Isomeric SMILES
C1=CC=C(C=C1)CO[NH+]2C=CC=N2
InChI
InChI=1S/C10H10N2O/c1-2-5-10(6-3-1)9-13-12-8-4-7-11-12/h1-8H,9H2/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
- 3,5-diphenyl-1H-pyrazol-4-ol hydrobromide
- 3,5-diphenyl-1H-pyrazol-4-ol hydrochloride
- 3,5-diphenyl-1-propyl-pyrazol-4-ol
- 2-methyl-1H-pyrazol-2-ium perchlorate
- 3,5-diphenyl-1-prop-2-enyl-4-propoxy-pyrazole
- 1-butyl-3,5-diphenyl-pyrazol-4-ol
- 1-ethyl-3,5-diphenyl-pyrazol-4-ol
- 1,1-diheptoxy-N,N-dimethyl-methanamine
- 2-[2-[3-[(E)-2-(dimethylamino)ethenyl]-2-nitro-phenyl]-2-oxidanylidene-ethyl]isoindole-1,3-dione
- 1-[5-[(E)-2-azanylethenyl]-2,3-dimethyl-4-nitro-phenyl]-2-bromanyl-ethanone
