1,2,3,4-tetrahydroisoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH2+]CC2=CC=CC=C21
Isomeric SMILES
C1C[NH2+]CC2=CC=CC=C21
InChI
InChI=1S/C9H11N/c1-2-4-9-7-10-6-5-8(9)3-1/h1-4,10H,5-7H2/p+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
- [(2R)-oxan-2-yl]methanol
- (4R)-4-[[(2R)-2-[5-(1-adamantylcarbonylamino)pentanoylamino]propanoyl]amino]-5-azanyl-5-oxidanylidene-pentanoate
- (2R)-2-sulfanylpropanoic acid
- (4R)-4-[[(2R)-2-[5-(1-adamantylcarbonylamino)pentanoylamino]propanoyl]amino]-5-azanyl-5-oxidanylidene-pentanoic acid
- 3,4,5-tris(iodanyl)benzoate
- 2,2,2-triphenylethanoate
- 4-azaniumylbenzoate
- (2S,6S)-2,6-dimethylcyclohexan-1-one
- (4bR,10aS)-6,7,8,9-tetrakis(chloranyl)-10a,11-dihydro-4bH-indeno[2,1-b][1,4]benzodioxine
- 3-[6-methoxy-2-(3-oxidanidyl-3-oxidanylidene-propyl)-3-oxidanylidene-1H-inden-2-yl]propanoate
