3-butan-2-yloxypyridin-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C)OC1=C[NH+]=CC=C1
Isomeric SMILES
CCC(C)OC1=C[NH+]=CC=C1
InChI
InChI=1S/C9H13NO/c1-3-8(2)11-9-5-4-6-10-7-9/h4-8H,3H2,1-2H3/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
- 5,6-dimethoxy-4-propan-2-yl-3H-quinazolin-2-one
- 3-butan-2-yloxypyridine
- pyridin-1-ium-2-carbaldehyde
- 4-ethoxypyridin-1-ium
- N-methylpyridin-1-ium-4-carboxamide
- 2-(6,7-dimethoxy-3,4-dimethyl-2-oxidanylidene-4H-quinazolin-1-yl)-2-(4-methoxyphenyl)propanoic acid
- N,N-dimethylpyridin-1-ium-3-carboxamide
- 1-[(2,7-dimethoxy-4-bicyclo[2.2.1]heptanyl)methyl]quinazolin-2-one
- 1-butyl-3-oxidanylidene-1,3,5-triazinan-3-ium-2-one
- 5,6-dimethoxy-4-(trifluoromethyl)-3H-quinazolin-2-one
