2,3-dimethyl-1-oxidanidyl-quinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2[N+](=C1C)[O-]
Isomeric SMILES
CC1=CC2=CC=CC=C2[N+](=C1C)[O-]
InChI
InChI=1S/C11H11NO/c1-8-7-10-5-3-4-6-11(10)12(13)9(8)2/h3-7H,1-2H3
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
- ethyl 1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinane-5-carboxylate
- 9-methyl-7-oxidanyl-3,8-dihydropurine-2,6-dione
- N,N-diethyl-2-methyl-5-nitro-1,2,4-triazol-3-amine
- N-ethyl-5-propyl-undecan-5-amine
- 2-methyl-5-phenyl-pyrrole-1-carbaldehyde
- 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-4-methyl-5-phenyl-1,2,4-triazole-3-thione
- 4,4-dimethoxy-6-pentyl-cyclohex-2-en-1-one
- 2-(3,3-dimethylbutyl)quinoline
- dimethyl 2-tert-butyl-5-methyl-2H-1,3-oxazole-3,4-dicarboxylate
- N-ditert-butylphosphinothioylaniline
