1-oxidanidyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(CC1)[N+](=CC=C2)[O-]
Isomeric SMILES
C1CCC2=C(CC1)[N+](=CC=C2)[O-]
InChI
InChI=1S/C10H13NO/c12-11-8-4-6-9-5-2-1-3-7-10(9)11/h4,6,8H,1-3,5,7H2
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
- (2-hydroxyphenyl)-[4-(2-methylphenyl)piperazin-1-yl]methanone
- quinazolin-8-ol
- 2-methylpteridine
- benzotriazol-1-yl 4-(phenylcarbamoylamino)benzoate
- ethyl 7-methylpteridine-4-carboxylate
- 2-[[3,3,3-tris(fluoranyl)-2-(trifluoromethyl)propanoyl]amino]benzoic acid
- (2,3,4,5-tetramethylphenyl)methanol
- N1-methyl-N2-[(1-methylbenzimidazol-2-yl)methyl]benzene-1,2-diamine
- 5-(3,4-dichlorophenyl)-3-[6-(trifluoromethyl)pyridin-2-yl]-1,3,4-oxadiazol-2-one
- 1-(3-chlorophenyl)-3-[2-(3-oxidanylidene-1H-isoindol-2-yl)ethyl]urea
