2-methyl-5,6,7,8-tetrahydroisoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC2=C(CCCC2)C=C1
Isomeric SMILES
C[N+]1=CC2=C(CCCC2)C=C1
InChI
InChI=1S/C10H14N/c1-11-7-6-9-4-2-3-5-10(9)8-11/h6-8H,2-5H2,1H3/q+1
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
- (4S)-3,3-bis(chloranyl)-4-[(1S)-1-phenylmethoxyethyl]oxetan-2-one
- ethyl 1-(2-bromanylprop-2-enyl)-2-oxidanylidene-cyclopentane-1-carboxylate
- 1-(2-fluoranyl-4-nitro-phenyl)-3-(trifluoromethyl)pyrazole
- ethyl (2S,3R)-2,3-bis(chloranyl)-5-phenyl-pentanoate
- 2-acetyloxy-4-[2,5-bis(oxidanylidene)pyrrol-1-yl]benzoic acid
- methyl N-(phenylmethyl)-N-[3,3,3-tris(fluoranyl)-2-oxidanylidene-propyl]carbamate
- 1,3,5-trimethyl-2-phenylselanyl-benzene
- methyl 2-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]oxypropanoate
- 1-(2-nitrophenyl)-3-(2-oxidanylidenecyclopentyl)propane-1,3-dione
- 2-[[5,6-bis(oxidanyl)-1H-indol-3-yl]sulfanyl]-1H-pyrimidin-6-one
