7-methoxy-2-methyl-isoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC2=C(C=CC(=C2)OC)C=C1
Isomeric SMILES
C[N+]1=CC2=C(C=CC(=C2)OC)C=C1
InChI
InChI=1S/C11H12NO/c1-12-6-5-9-3-4-11(13-2)7-10(9)8-12/h3-8H,1-2H3/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-[[2-[4-[bis(2-chloroethyl)amino]phenyl]-3-[(4-dimethylaminophenyl)methyl]-1,3-diazinan-1-yl]methyl]-N,N-dimethyl-aniline
- 4-[1,3-bis[(4-dimethylaminophenyl)methyl]-1,3-diazinan-2-yl]-N,N-bis(2-chloroethyl)-3-methoxy-aniline
- 2-[1,3-bis[[4-[bis(2-chloroethyl)amino]-2-methoxy-phenyl]methyl]-1,3-diazinan-2-yl]phenol
- 4-(dimethylamino)-1-phenyl-butan-2-ol
- 2-(triphenylmethyl)hexan-1-amine
- 3,3,3-tris(chloranyl)-2-pentoxy-propan-1-amine
- ethyl 2-[3-azanyl-1,1,1-tris(chloranyl)propan-2-yl]oxyethanoate
- 3,3,3-tris(chloranyl)-2-cyclohexyloxy-propan-1-amine
- 3,3,3-tris(chloranyl)-2-octoxy-propan-1-amine
- prop-2-ynyl carbamimidothioate
