1-methylisoquinolin-2-ium-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[N+](C=CC2=CC=CC=C12)N
Isomeric SMILES
CC1=[N+](C=CC2=CC=CC=C12)N
InChI
InChI=1S/C10H11N2/c1-8-10-5-3-2-4-9(10)6-7-12(8)11/h2-7H,11H2,1H3/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
- 4-phenyl-2-(4-propylpiperazin-1-yl)quinoline
- 4-phenyl-2-(4-propylpiperazin-1-yl)quinoline dihydrochloride
- 2-(4-butylpiperazin-1-yl)-4-phenyl-quinoline
- 6-chloranyl-4-phenyl-2-piperazin-1-yl-quinoline
- 6-chloranyl-2-(4-methylpiperazin-1-yl)-4-phenyl-quinoline
- 6-chloranyl-2-(4-methylpiperazin-1-yl)-4-phenyl-quinoline dihydrochloride
- 4-(6-chloranyl-4-phenyl-quinolin-2-yl)morpholine
- 2-phenyl-1-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]quinazolin-4-one
- 5-methyl-2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-one
- 3-methyl-1'-(phenylmethyl)spiro[1H-quinazoline-2,4'-piperidine]-4-one hydrochloride
