3-cyclopropyl-2-oxidanidyl-isoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C2=CC3=CC=CC=C3C=[N+]2[O-]
Isomeric SMILES
C1CC1C2=CC3=CC=CC=C3C=[N+]2[O-]
InChI
InChI=1S/C12H11NO/c14-13-8-11-4-2-1-3-10(11)7-12(13)9-5-6-9/h1-4,7-9H,5-6H2
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
- 6-methoxy-3-morpholin-4-yl-2H-isoquinolin-1-one
- 5-fluoranyl-6-methoxy-2H-isoquinolin-1-one
- N,N-diethyl-4-methoxy-2-[2-(5-methoxy-1,3-oxazol-2-yl)-2-oxidanylidene-ethyl]benzamide
- 2-cyanoethyl 4-iodanylbenzoate
- 2,6-dimethyl-4-(4-methylphenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- 4-(4-cyanophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- 5-aminocarbonyl-4-(3-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate
- 5-aminocarbonyl-4-(3-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid
- N-ethyl-1-(ethyliminomethylideneamino)propan-1-amine hydrochloride
- N-ethyl-1-(ethyliminomethylideneamino)propan-1-amine
