methyl(quinolin-8-ylmethyl)oxidanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C[OH+]CC1=CC=CC2=C1N=CC=C2
Isomeric SMILES
C[OH+]CC1=CC=CC2=C1N=CC=C2
InChI
InChI=1S/C11H11NO/c1-13-8-10-5-2-4-9-6-3-7-12-11(9)10/h2-7H,8H2,1H3/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
- 8-(methoxymethyl)quinoline
- methyl(methylidene)borane
- methyl(propyl)oxidanium
- N-(1-ethanoyl-2-ethenyl-cyclopropyl)-3-(6-nitro-2-phenyl-quinolin-4-yl)oxy-cyclopentane-1-carboxamide
- N-(1-ethanoyl-2-ethenyl-cyclopropyl)-4-(6-nitro-2-phenyl-quinolin-4-yl)oxy-pyrrolidine-2-carboxamide
- N-(2,2-dimethylpentan-3-yl)ethanamide
- N-(2-ethenyl-1-methyl-cyclopropyl)-1,1-diphenyl-methanimine
- N-(1-methoxy-2-methyl-propan-2-yl)ethanamide
- 2,2-dimethylpropyl 3-cyclohexyl-4-oxidanylidene-pentanoate
- phosphanyl 1,2-dimethylcyclopropane-1-carboxylate
