2-oxidanidyl-5,6,7,8-tetrahydroisoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=C[N+](=C2)[O-]
Isomeric SMILES
C1CCC2=C(C1)C=C[N+](=C2)[O-]
InChI
InChI=1S/C9H11NO/c11-10-6-5-8-3-1-2-4-9(8)7-10/h5-7H,1-4H2
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
- 5,6,7,8-tetrahydroisoquinoline-3-carbonitrile
- methyl 3-oxidanylidene-2,5,6,11-tetrahydro-1H-indolizino[8,7-b]indole-11b-carboxylate
- ethyl 2-[bis(trimethylsilyl)amino]ethanoate
- 4-methyl-1-(phenylmethyl)-3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)azetidin-2-one
- 1-methyl-4-phenyl-3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)azetidin-2-one
- 3-[bis(trimethylsilyl)amino]-1-methyl-4-phenyl-azetidin-2-one
- 3-azanyl-1-methyl-4-phenyl-azetidin-2-one
- (1R,3S)-5-bromanyl-2-(2,2-diethoxyethyl)-3-(3,4-dimethoxyphenyl)-7,8-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline
- (5R,8R,13aS)-12-bromanyl-2,3,9,10-tetramethoxy-8-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-5-ol
- (diphenylmethyl) (2S,5R,6R)-3,3-dimethyl-4,7-bis(oxidanylidene)-6-(phenylmethoxycarbonylamino)-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
