2-methyl-3,4-dihydroisoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC2=CC=CC=C2CC1
Isomeric SMILES
C[N+]1=CC2=CC=CC=C2CC1
InChI
InChI=1S/C10H12N/c1-11-7-6-9-4-2-3-5-10(9)8-11/h2-5,8H,6-7H2,1H3/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
- 3-methyl-1,2,3,4,6,7,8,9-octahydroquinolizin-5-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 3-methyl-1,2,3,4,6,7,8,9-octahydroquinolizin-5-ium
- 5-methyl-1,3,4,6,7,8,9,9a-octahydroquinolizin-5-ium-2-one
- 3,3-dimethyl-1-pyrrolidin-1-yl-butan-2-one
- 3,5-dimethyl-1-propyl-2,3,4,5-tetrahydropyridin-1-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 3,5-dimethyl-1-propyl-2,3,4,5-tetrahydropyridin-1-ium
- 3,5-dimethyl-1-propan-2-yl-2,3,4,5-tetrahydropyridin-1-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 3,5-dimethyl-1-propan-2-yl-2,3,4,5-tetrahydropyridin-1-ium
- 2,6-dimethyl-1-(2-methylsulfonylethyl)-2,3,4,5-tetrahydropyridin-1-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 2,6-dimethyl-1-(2-methylsulfonylethyl)-2,3,4,5-tetrahydropyridin-1-ium
