4-pentoxy-1H-pyrazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=C[NH2+]N=C1
Isomeric SMILES
CCCCCOC1=C[NH2+]N=C1
InChI
InChI=1S/C8H14N2O/c1-2-3-4-5-11-8-6-9-10-7-8/h6-7H,2-5H2,1H3,(H,9,10)/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
- 2-[(4-methoxyphenyl)amino]naphthalen-1-ol
- 4-pentoxy-1H-pyrazole
- (5-methylcyclohexa-1,5-dien-1-yl) 4-methylbenzenesulfonate
- 3,5-diphenyl-1-(phenylmethyl)pyrazol-4-ol
- dibutyl-ethyl-oxidanyl-azanium
- 4-(4-chloranylphenoxy)-1-methyl-3,5-diphenyl-pyrazole
- (phenylmethyl) 3-(acetyloxymethyl)-3-(bromomethyl)-7-oxidanylidene-6-(2-phenoxyethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 1,2-dimethyl-3,5-diphenyl-pyrazol-2-ium-4-ol perchlorate
- 1,2-dimethyl-3,5-diphenyl-pyrazol-2-ium-4-ol
- 2,2,2-tris(chloranyl)ethyl 3-(acetyloxymethyl)-3-(bromomethyl)-7-oxidanylidene-6-(2-phenylethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
