1-methylisoquinolin-2-ium-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[NH+]C=CC2=C1C=C(C=C2)N
Isomeric SMILES
CC1=[NH+]C=CC2=C1C=C(C=C2)N
InChI
InChI=1S/C10H10N2/c1-7-10-6-9(11)3-2-8(10)4-5-12-7/h2-6H,11H2,1H3/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
- 1-methylisoquinolin-7-amine
- 6-(trifluoromethyl)isoquinolin-2-ium
- 6-(trifluoromethyl)isoquinoline
- isoquinolin-2-ium-6-sulfonic acid
- isoquinoline-6-sulfonic acid
- 3-(isoquinolin-2-ium-1-ylmethyl)-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 3-(isoquinolin-1-ylmethyl)-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- N-methylisoquinolin-2-ium-7-amine
- N-methylisoquinolin-7-amine
- 4-ethylisoquinolin-2-ium
