1-methyl-2-oxidanidyl-isoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[N+](C=CC2=CC=CC=C12)[O-]
Isomeric SMILES
CC1=[N+](C=CC2=CC=CC=C12)[O-]
InChI
InChI=1S/C10H9NO/c1-8-10-5-3-2-4-9(10)6-7-11(8)12/h2-7H,1H3
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
- quinolin-8-yldiazane
- 2,6-bis(fluoranyl)-N,N-dimethyl-pyrimidin-4-amine
- N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]propanamide
- 2-phenyl-6-(2-phenyl-1,3,2-dioxaborolan-4-yl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaborol-4-ol
- 2-methoxy-1-(2-methylprop-1-enyl)-2,3-dihydro-1H-indene
- 4-ethyl-3-(1-hydroxyethyl)-1,1,4-trimethyl-2H-naphthalene-2,3-diol
- 8-methyl-5,11-dioxa-8-aza-4-silaspiro[3.7]undecane
- 5-(phenylmethyl)-1H-1,2,4-triazole
- 7-methylquinolin-8-ol
- 3,3-dimethyl-7-(3-methylbut-3-enyl)-1,2-dihydroindene
