1-oxidanidyl-5,6,7,8-tetrahydroquinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC=[N+]2[O-]
Isomeric SMILES
C1CCC2=C(C1)C=CC=[N+]2[O-]
InChI
InChI=1S/C9H11NO/c11-10-7-3-5-8-4-1-2-6-9(8)10/h3,5,7H,1-2,4,6H2
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
- 4-(bromomethyl)-1-fluoranyl-2-methyl-benzene
- 1-[4-chloranyl-3-(trifluoromethyl)phenyl]piperazine
- 2-bromanyl-1-[2-oxidanyl-5-(trifluoromethyloxy)phenyl]ethanone
- O-[(5-ethyl-1,3-dioxan-5-yl)methyl] methylsulfanylmethanethioate
- tert-butyl 2-fluoranylprop-2-enoate
- dioctyl 2,2-dioctylpropanedioate
- bromanylzinc(1+)
- bromanylzinc(1+); fluoranylbenzene
- 4,4,5,5,6,6,7,7-octakis(fluoranyl)-2,9-bis(iodanyl)decane-1,10-diol
- 3-[bis(chloranyl)methyl]-2,4-bis(chloranyl)-1,5-bis(trifluoromethyl)benzene
