7-methylquinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=CC=[NH+]2)C=C1
Isomeric SMILES
CC1=CC2=C(C=CC=[NH+]2)C=C1
InChI
InChI=1S/C10H9N/c1-8-4-5-9-3-2-6-11-10(9)7-8/h2-7H,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
- 3,3-dimethyl-7-pentyl-4-prop-2-enoxy-1H-indol-2-one
- S-(3,3-dimethylbutyl) ethanethioate
- 2-(aminomethyl)-8-oxidanyl-2,3,6,8-tetrahydrofuro[2,3-e]indol-7-one hydrochloride
- O-(2-methylpentan-2-yl) ethanethioate
- 2-(aminomethyl)-8-oxidanyl-2,3,6,8-tetrahydrofuro[2,3-e]indol-7-one
- 2-(1-azanylethyl)-3,5,8,8-tetramethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one hydrochloride
- 2-(1-azanylethyl)-3,5,8,8-tetramethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one
- 2-(aminomethyl)-5,8,8-trimethyl-3,6-dihydro-2H-furo[2,3-e]indole-7-thione hydrochloride
- 2-(aminomethyl)-5,8,8-trimethyl-3,6-dihydro-2H-furo[2,3-e]indole-7-thione
- 2-(bromomethyl)-8,8-dimethyl-5-pentyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one
