4-octoxy-1H-pyrazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=C[NH2+]N=C1
Isomeric SMILES
CCCCCCCCOC1=C[NH2+]N=C1
InChI
InChI=1S/C11H20N2O/c1-2-3-4-5-6-7-8-14-11-9-12-13-10-11/h9-10H,2-8H2,1H3,(H,12,13)/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
- 1-methoxy-2-propyl-pyrazol-2-ium
- 4-butylsulfanyl-1-methyl-3,5-diphenyl-pyrazole
- methylbenzene; methyl hydrogen sulfate
- 5-azanyl-6-methoxy-N-(2-methoxyphenyl)naphthalene-2-sulfonamide
- benzene; ethyl hydrogen sulfate
- N-(2-ethylhexyl)-6-oxidanyl-naphthalene-1-sulfonamide
- 4-ethoxy-1,2-dimethyl-3,5-diphenyl-pyrazol-2-ium perchlorate
- 1,2,3-oxadiazole-5-sulfonic acid
- 4-ethoxy-1,2-dimethyl-3,5-diphenyl-pyrazol-2-ium
- N-cyclohexyl-6-oxidanyl-naphthalene-2-sulfonamide
