4-phenylmethoxy-1H-pyrazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=C[NH2+]N=C2
Isomeric SMILES
C1=CC=C(C=C1)COC2=C[NH2+]N=C2
InChI
InChI=1S/C10H10N2O/c1-2-4-9(5-3-1)8-13-10-6-11-12-7-10/h1-7H,8H2,(H,11,12)/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
- 4-phenylmethoxy-1H-pyrazole
- 1-phenylmethoxy-1H-pyrazol-1-ium
- 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
